#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 6.42 1.13 1.61 1.04 -1.26 -5.06 113.70 117.59 2kq7 s SER 2 Ca 0.00 0.49 -0.12 0.00 0.48 0.00 0.00 55.95 56.80 2kq7 s SER 2 Cb 0.00 -2.28 0.27 0.00 0.10 0.00 0.00 66.02 64.11 2kq7 s SER 2 CO 0.00 -0.29 1.04 0.00 0.98 0.00 0.00 173.24 174.97 2kq7 s MET 3 N 2.31 -0.69 0.61 4.02 0.00 -1.26 -4.97 119.30 119.31 2kq7 s MET 3 Ca 0.21 0.97 -0.16 0.00 0.00 0.00 0.00 55.69 56.71 2kq7 s MET 3 Cb -0.16 -1.57 -0.03 0.00 0.00 0.00 0.00 34.83 33.08 2kq7 s MET 3 CO 0.09 -3.61 1.08 0.15 0.00 0.00 0.00 175.02 172.74 2kq7 s LYS 4 N -4.47 3.13 -0.33 3.16 1.02 -1.26 -5.03 119.74 115.96 2kq7 s LYS 4 Ca 0.68 1.33 -0.05 0.00 0.02 0.00 0.00 55.97 57.95 2kq7 s LYS 4 Cb -0.25 -2.00 0.05 0.00 -0.52 0.00 0.00 37.83 35.11 2kq7 s LYS 4 CO 0.64 -0.98 0.08 -1.12 -0.92 0.00 0.00 175.35 173.05 2kq7 s SER 5 N -2.57 5.16 -0.21 2.83 0.01 -1.26 -5.08 113.70 112.58 2kq7 s SER 5 Ca 0.66 -1.27 -0.01 0.00 1.31 0.00 0.00 55.95 56.64 2kq7 s SER 5 Cb -0.19 -1.81 0.01 0.00 0.21 0.00 0.00 66.02 64.24 2kq7 s SER 5 CO 0.37 -0.33 -0.10 0.28 0.41 0.00 0.00 173.24 173.87 2kq7 s THR 6 N 1.33 2.76 -0.20 1.44 -1.32 -1.26 -4.97 115.64 113.42 2kq7 s THR 6 Ca -0.02 -0.82 0.13 0.00 -1.21 0.00 0.00 61.69 59.77 2kq7 s THR 6 Cb -0.20 -2.28 -0.22 0.00 -1.51 0.00 0.00 72.50 68.30 2kq7 s THR 6 CO 0.01 0.39 -0.00 0.49 -2.21 0.00 0.00 174.62 173.30 2kq7 n PHE 7 N 4.69 0.00 0.22 9.09 3.01 -1.26 -4.33 117.46 128.88 2kq7 n PHE 7 Ca -0.19 0.00 0.16 0.00 1.01 0.00 0.00 57.45 58.44 2kq7 n PHE 7 Cb 0.49 -0.93 0.83 0.00 -0.01 0.00 0.00 39.48 39.86 2kq7 n PHE 7 CO 0.00 0.00 0.00 1.57 1.01 0.00 0.00 176.76 179.34 2kq7 h LYS 8 N 0.00 0.00 -0.44 -1.08 2.10 -1.94 -0.04 116.57 115.17 2kq7 h LYS 8 Ca -0.52 0.00 0.09 0.00 -2.00 0.00 0.00 60.65 58.22 2kq7 h LYS 8 Cb 2.09 0.00 -0.08 0.00 -0.90 0.00 0.00 32.23 33.34 2kq7 h LYS 8 CO 0.00 0.00 -0.09 1.03 -2.00 0.00 0.00 179.45 178.39 2kq7 h SER 9 N 0.00 -0.37 0.45 7.07 0.87 -2.00 -1.16 113.55 118.41 2kq7 h SER 9 Ca 0.07 0.13 -0.23 0.00 -1.23 0.00 0.00 61.79 60.53 2kq7 h SER 9 Cb 0.37 0.26 -0.04 0.00 -0.44 0.00 0.00 62.40 62.55 2kq7 h SER 9 CO -0.00 -0.13 -1.74 -1.84 -0.53 0.00 0.00 176.83 172.59 2kq7 n GLU 10 N -5.31 0.64 -3.50 2.24 0.28 -0.87 -4.55 120.64 109.58 2kq7 n GLU 10 Ca 0.03 0.16 -0.29 0.00 -0.16 0.00 0.00 57.16 56.90 2kq7 n GLU 10 Cb 0.24 -1.72 -0.08 0.00 1.43 0.00 0.00 31.44 31.31 2kq7 n GLU 10 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2kq7 n TYR 11 N -2.85 3.50 -1.21 -1.84 4.01 -0.08 -4.48 117.16 114.20 2kq7 n TYR 11 Ca -0.16 -4.06 -0.30 0.00 -0.16 0.00 0.00 57.90 53.23 2kq7 n TYR 11 Cb 0.94 -0.67 0.14 0.00 -0.31 0.00 0.00 39.34 39.44 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 -2.24 1.31 0.39 -0.72 0.04 -0.47 -4.23 135.00 129.08 2kq7 s PRO 12 Ca 0.35 0.83 0.17 0.00 0.04 0.00 0.00 61.00 62.39 2kq7 s PRO 12 Cb 0.09 -1.81 0.81 0.00 0.04 0.00 0.00 34.50 33.63 2kq7 s PRO 12 CO -0.04 -2.21 1.83 0.27 0.04 0.00 0.00 177.00 176.89 2kq7 h PHE 13 N -1.53 0.00 -0.42 0.56 -0.00 -1.99 -2.83 116.94 110.73 2kq7 h PHE 13 Ca -0.49 0.00 -0.08 0.00 -0.00 0.00 0.00 57.97 57.40 2kq7 h PHE 13 Cb 1.28 0.00 -0.02 0.00 -0.00 0.00 0.00 35.95 37.21 2kq7 h PHE 13 CO 0.43 0.35 -0.05 0.93 -0.00 0.00 0.00 178.31 179.97 2kq7 h GLU 14 N 0.00 0.71 -5.98 6.09 5.08 -1.98 -3.47 114.58 115.04 2kq7 h GLU 14 Ca -0.00 -0.20 -0.41 0.00 -1.00 0.00 0.00 59.36 57.75 2kq7 h GLU 14 Cb 0.69 -0.08 0.08 0.00 0.50 0.00 0.00 28.75 29.95 2kq7 h GLU 14 CO 0.04 0.76 -0.76 1.63 -1.00 0.00 0.00 179.01 179.68 2kq7 n LYS 15 N -4.20 -6.24 -0.03 2.33 5.02 -1.07 -4.90 118.16 109.07 2kq7 n LYS 15 Ca 0.02 0.72 -0.03 0.00 -2.02 0.00 0.00 58.31 57.00 2kq7 n LYS 15 Cb 0.32 -5.59 -0.13 0.00 -0.02 0.00 0.00 35.03 29.60 2kq7 n LYS 15 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 2kq7 n ARG 16 N -4.52 0.65 -0.03 1.97 0.63 -1.26 -4.43 116.66 109.67 2kq7 n ARG 16 Ca -0.14 0.09 -0.01 0.00 -0.92 0.00 0.00 57.85 56.87 2kq7 n ARG 16 Cb 0.61 -1.66 -0.07 0.00 0.45 0.00 0.00 32.46 31.78 2kq7 n ARG 16 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 2kq7 n LYS 17 N -2.77 1.68 0.04 -0.14 5.02 -1.26 -4.53 118.16 116.19 2kq7 n LYS 17 Ca -0.18 -0.04 0.20 0.00 -2.02 0.00 0.00 58.31 56.27 2kq7 n LYS 17 Cb 0.95 -1.23 0.71 0.00 -0.02 0.00 0.00 35.03 35.44 2kq7 n LYS 17 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2kq7 h ALA 18 N 0.61 2.37 -0.02 7.82 0.00 -1.78 -1.52 119.26 126.73 2kq7 h ALA 18 Ca -0.15 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 2kq7 h ALA 18 Cb 1.13 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2kq7 h ALA 18 CO 0.01 -0.60 -0.20 1.49 0.00 0.00 0.00 179.25 179.95 2kq7 h GLU 19 N 0.00 0.18 -0.61 0.00 4.81 -1.80 -3.15 114.58 114.01 2kq7 h GLU 19 Ca 0.22 -0.16 0.17 0.00 -0.13 0.00 0.00 59.36 59.46 2kq7 h GLU 19 Cb 0.95 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.34 2kq7 h GLU 19 CO -0.00 0.84 0.43 0.66 -0.73 0.00 0.00 179.01 180.21 2kq7 h SER 20 N -0.43 0.06 0.56 1.04 4.64 -1.53 -0.55 113.55 117.34 2kq7 h SER 20 Ca -0.02 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.28 2kq7 h SER 20 Cb 0.89 -0.01 0.01 0.00 -0.31 0.00 0.00 62.40 62.98 2kq7 h SER 20 CO 0.04 0.03 -0.27 -0.08 -0.87 0.00 0.00 176.83 175.68 2kq7 h GLU 21 N 0.06 -0.73 -0.58 4.77 4.57 -1.46 -0.52 114.58 120.69 2kq7 h GLU 21 Ca 0.29 0.05 0.11 0.00 -1.18 0.00 0.00 59.36 58.63 2kq7 h GLU 21 Cb 1.08 0.17 -0.03 0.00 -0.16 0.00 0.00 28.75 29.80 2kq7 h GLU 21 CO -0.02 -0.49 0.39 0.07 -1.18 0.00 0.00 179.01 177.79 2kq7 h ARG 22 N -1.07 0.32 -0.29 1.92 0.11 -1.42 -1.03 114.38 112.92 2kq7 h ARG 22 Ca -0.08 -0.02 -0.18 0.00 0.10 0.00 0.00 59.98 59.80 2kq7 h ARG 22 Cb 0.58 -0.07 -0.00 0.00 1.11 0.00 0.00 29.97 31.59 2kq7 h ARG 22 CO 0.13 0.21 -0.54 0.82 0.10 0.00 0.00 179.97 180.69 2kq7 h ILE 23 N 0.33 1.28 0.00 0.08 2.04 -1.09 -3.01 117.51 117.13 2kq7 h ILE 23 Ca 0.27 -1.72 -0.01 0.00 1.00 0.00 0.00 64.86 64.39 2kq7 h ILE 23 Cb 0.63 1.62 -0.00 0.00 -0.74 0.00 0.00 36.82 38.33 2kq7 h ILE 23 CO -0.07 0.56 -0.06 0.00 0.00 0.00 0.00 178.15 178.59 2kq7 h ALA 24 N 0.71 1.69 -0.89 1.87 0.00 0.26 0.31 119.26 123.21 2kq7 h ALA 24 Ca 0.02 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2kq7 h ALA 24 Cb 1.15 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.88 2kq7 h ALA 24 CO 0.12 0.07 0.53 0.22 0.00 0.00 0.00 179.25 180.20 2kq7 h ASP 25 N 0.00 1.07 0.73 0.00 1.82 -1.33 -2.81 116.42 115.89 2kq7 h ASP 25 Ca -0.00 -0.07 -0.18 0.00 -0.39 0.00 0.00 57.03 56.40 2kq7 h ASP 25 Cb 0.12 -0.27 -0.03 0.00 0.68 0.00 0.00 39.33 39.83 2kq7 h ASP 25 CO 0.01 0.82 -1.38 0.03 -1.61 0.00 0.00 179.24 177.10 2kq7 h ARG 26 N 1.22 0.00 -4.70 0.28 -0.00 -1.49 -3.44 114.38 106.26 2kq7 h ARG 26 Ca 0.32 0.00 -0.71 0.00 -0.50 0.00 0.00 59.98 59.09 2kq7 h ARG 26 Cb -0.05 0.00 -0.20 0.00 0.00 0.00 0.00 29.97 29.72 2kq7 h ARG 26 CO -0.06 0.32 -0.25 -0.06 0.00 0.00 0.00 179.97 179.92 2kq7 s PHE 27 N -2.90 3.18 -0.00 3.04 0.40 0.04 -4.92 117.98 116.82 2kq7 s PHE 27 Ca -0.03 -0.54 -0.14 0.00 -0.60 0.00 0.00 56.93 55.62 2kq7 s PHE 27 Cb 0.09 -2.95 -0.34 0.00 0.51 0.00 0.00 43.02 40.33 2kq7 s PHE 27 CO 0.81 -0.73 0.86 1.57 0.70 0.00 0.00 175.22 178.43 2kq7 h LYS 28 N 8.74 0.49 -4.57 0.44 2.10 -1.86 -3.42 116.57 118.49 2kq7 h LYS 28 Ca -0.27 -0.83 -0.70 0.00 -2.00 0.00 0.00 60.65 56.85 2kq7 h LYS 28 Cb 1.11 0.31 -0.31 0.00 -0.90 0.00 0.00 32.23 32.44 2kq7 h LYS 28 CO 0.82 1.40 -0.56 -0.80 -2.00 0.00 0.00 179.45 178.30 2kq7 s ASN 29 N -7.47 5.34 0.09 7.07 0.02 -1.26 -5.07 114.94 113.65 2kq7 s ASN 29 Ca -0.12 -1.50 0.00 0.00 -1.02 0.00 0.00 52.86 50.22 2kq7 s ASN 29 Cb 0.05 -1.87 -0.04 0.00 0.02 0.00 0.00 41.25 39.40 2kq7 s ASN 29 CO 0.91 -0.44 -0.03 0.00 0.02 0.00 0.00 177.10 177.56 2kq7 s ARG 30 N 1.32 0.79 -0.18 -0.60 3.03 -1.26 -1.75 118.95 120.30 2kq7 s ARG 30 Ca 0.02 -1.33 0.01 0.00 2.03 0.00 0.00 55.73 56.46 2kq7 s ARG 30 Cb -0.22 0.00 0.02 0.00 -1.03 0.00 0.00 34.95 33.73 2kq7 s ARG 30 CO 0.00 -0.09 -0.17 0.96 -1.13 0.00 0.00 175.30 174.86 2kq7 s ILE 31 N -3.79 1.92 -0.80 4.99 -4.36 0.88 -4.75 121.20 115.28 2kq7 s ILE 31 Ca 0.13 -0.91 -0.25 0.00 -0.26 0.00 0.00 60.65 59.35 2kq7 s ILE 31 Cb 0.07 -1.78 -0.04 0.00 1.25 0.00 0.00 42.46 41.96 2kq7 s ILE 31 CO -0.05 0.46 1.92 -2.16 0.24 0.00 0.00 174.94 175.35 2kq7 s PRO 32 N 1.33 2.58 -0.09 0.37 0.04 -1.26 -3.79 135.00 134.19 2kq7 s PRO 32 Ca 0.04 0.04 -0.07 0.00 0.04 0.00 0.00 61.00 61.04 2kq7 s PRO 32 Cb -0.14 -4.82 -0.04 0.00 0.04 0.00 0.00 34.50 29.54 2kq7 s PRO 32 CO -0.12 -3.15 0.18 0.14 0.04 0.00 0.00 177.00 174.10 2kq7 s VAL 33 N 9.74 5.44 -0.54 -0.36 -7.23 -1.21 -3.69 120.40 122.55 2kq7 s VAL 33 Ca 0.69 0.23 0.04 0.00 -1.81 0.00 0.00 61.98 61.13 2kq7 s VAL 33 Cb -0.09 -3.46 0.14 0.00 0.56 0.00 0.00 36.38 33.53 2kq7 s VAL 33 CO 0.07 0.56 0.30 -0.63 -0.31 0.00 0.00 175.10 175.09 2kq7 s ILE 34 N -1.09 2.39 -0.19 -0.62 1.09 -1.16 -2.77 121.20 118.85 2kq7 s ILE 34 Ca 0.18 -3.35 -0.27 0.00 -1.10 0.00 0.00 60.65 56.11 2kq7 s ILE 34 Cb -0.13 -2.64 -0.00 0.00 -1.06 0.00 0.00 42.46 38.62 2kq7 s ILE 34 CO 0.07 -0.86 0.93 0.00 -0.10 0.00 0.00 174.94 174.99 2kq7 s GLU 36 N 2.60 2.42 -0.25 0.00 2.02 -1.04 -4.73 118.70 119.72 2kq7 s GLU 36 Ca 0.42 -1.70 -0.12 0.00 0.02 0.00 0.00 54.97 53.59 2kq7 s GLU 36 Cb -0.16 -2.29 -0.05 0.00 0.10 0.00 0.00 34.13 31.73 2kq7 s GLU 36 CO 0.10 -0.36 0.21 -1.59 0.02 0.00 0.00 175.26 173.65 2kq7 s LYS 37 N -4.20 4.05 0.25 1.61 -2.85 -1.26 -3.87 119.74 113.47 2kq7 s LYS 37 Ca 0.45 -0.21 -0.30 0.00 -1.00 0.00 0.00 55.97 54.91 2kq7 s LYS 37 Cb -0.03 -3.58 -0.09 0.00 -2.06 0.00 0.00 37.83 32.08 2kq7 s LYS 37 CO 0.26 -0.04 1.15 0.00 0.10 0.00 0.00 175.35 176.82 2kq7 s ALA 38 N 1.34 3.42 -0.40 0.59 0.00 -1.26 -4.94 121.76 120.51 2kq7 s ALA 38 Ca 0.09 0.94 0.23 0.00 0.00 0.00 0.00 51.96 53.22 2kq7 s ALA 38 Cb -0.14 -3.37 0.23 0.00 0.00 0.00 0.00 23.12 19.84 2kq7 s ALA 38 CO 0.07 -0.27 1.35 0.93 0.00 0.00 0.00 175.76 177.84 2kq7 h GLU 39 N 4.30 0.00 -0.87 0.00 5.08 -1.98 -3.27 114.58 117.84 2kq7 h GLU 39 Ca -0.46 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 57.66 2kq7 h GLU 39 Cb 1.21 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.32 2kq7 h GLU 39 CO 0.69 0.00 0.30 1.17 -1.00 0.00 0.00 179.01 180.17 2kq7 n LYS 40 N -2.75 2.82 -4.47 2.33 4.81 -1.26 -4.92 118.16 114.72 2kq7 n LYS 40 Ca 0.02 -2.38 -0.22 0.00 -0.87 0.00 0.00 58.31 54.86 2kq7 n LYS 40 Cb 0.52 -1.99 -0.10 0.00 0.02 0.00 0.00 35.03 33.48 2kq7 n LYS 40 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 2kq7 s SER 41 N -0.70 2.52 0.00 3.14 0.01 -1.24 -5.05 113.70 112.37 2kq7 s SER 41 Ca 0.43 -1.40 0.09 0.00 1.31 0.00 0.00 55.95 56.39 2kq7 s SER 41 Cb 0.35 -0.06 0.07 0.00 0.21 0.00 0.00 66.02 66.60 2kq7 s SER 41 CO 0.10 -0.62 0.80 -0.67 0.41 0.00 0.00 173.24 173.26 2kq7 n ASP 42 N -0.75 1.78 -4.72 2.44 2.03 -1.26 -5.00 116.55 111.07 2kq7 n ASP 42 Ca -0.03 -1.39 -0.42 0.00 0.52 0.00 0.00 54.79 53.47 2kq7 n ASP 42 Cb 0.67 -0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 41.03 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 -0.78 3.91 0.88 5.18 2.07 -1.26 -5.02 121.20 126.18 2kq7 s ILE 43 Ca 0.11 1.43 -0.11 0.00 -1.41 0.00 0.00 60.65 60.67 2kq7 s ILE 43 Cb 0.08 -3.92 0.12 0.00 0.13 0.00 0.00 42.46 38.87 2kq7 s ILE 43 CO 0.12 0.15 1.09 -2.16 -1.91 0.00 0.00 174.94 172.22 2kq7 s PRO 44 N 0.69 1.39 0.46 3.50 0.04 -1.26 -4.94 135.00 134.88 2kq7 s PRO 44 Ca 0.57 0.87 -0.24 0.00 0.04 0.00 0.00 61.00 62.24 2kq7 s PRO 44 Cb -0.30 -1.82 -0.07 0.00 0.04 0.00 0.00 34.50 32.34 2kq7 s PRO 44 CO 0.31 -2.16 1.22 -2.00 0.04 0.00 0.00 177.00 174.41 2kq7 s GLU 45 N -4.93 3.73 -0.14 4.56 2.12 -1.26 -4.92 118.70 117.86 2kq7 s GLU 45 Ca 0.63 1.93 0.10 0.00 0.36 0.00 0.00 54.97 57.99 2kq7 s GLU 45 Cb -0.18 -2.48 0.53 0.00 0.26 0.00 0.00 34.13 32.26 2kq7 s GLU 45 CO 0.57 -0.62 1.33 -0.89 -0.54 0.00 0.00 175.26 175.11 2kq7 n ILE 46 N -0.40 1.69 -3.92 -3.70 5.41 -1.26 -4.90 119.36 112.28 2kq7 n ILE 46 Ca 0.07 -0.89 -0.31 0.00 1.00 0.00 0.00 62.75 62.61 2kq7 n ILE 46 Cb 0.47 -0.27 -0.02 0.00 -0.71 0.00 0.00 39.64 39.10 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 0.48 -3.46 -3.71 4.38 9.92 -1.26 -4.92 116.55 117.97 2kq7 n ASP 47 Ca 0.18 -0.78 -0.14 0.00 -0.53 0.00 0.00 54.79 53.52 2kq7 n ASP 47 Cb 0.82 -2.85 -0.09 0.00 -0.64 0.00 0.00 41.12 38.37 2kq7 n ASP 47 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 2kq7 s LYS 48 N -6.60 0.64 -0.01 -1.24 -0.14 -1.26 -5.08 119.74 106.05 2kq7 s LYS 48 Ca 0.63 0.30 -0.05 0.00 -1.36 0.00 0.00 55.97 55.49 2kq7 s LYS 48 Cb -0.34 0.30 -0.02 0.00 -1.68 0.00 0.00 37.83 36.09 2kq7 s LYS 48 CO 0.77 -0.14 -0.10 0.54 -0.76 0.00 0.00 175.35 175.67 2kq7 n ARG 49 N 2.05 0.15 -3.76 1.68 1.74 -1.26 -4.96 116.66 112.29 2kq7 n ARG 49 Ca -0.17 0.06 -0.37 0.00 -0.77 0.00 0.00 57.85 56.61 2kq7 n ARG 49 Cb 0.57 -0.76 -0.06 0.00 -1.02 0.00 0.00 32.46 31.18 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 -2.21 3.72 -0.05 5.56 3.01 -1.26 -3.61 119.74 124.90 2kq7 s LYS 50 Ca -0.09 -0.04 0.04 0.00 -1.01 0.00 0.00 55.97 54.87 2kq7 s LYS 50 Cb 0.02 -3.26 -0.00 0.00 -1.01 0.00 0.00 37.83 33.58 2kq7 s LYS 50 CO 0.12 0.63 -0.18 0.71 0.51 0.00 0.00 175.35 177.14 2kq7 s TYR 51 N -0.64 1.87 -0.38 3.18 1.51 -1.12 -5.03 117.35 116.75 2kq7 s TYR 51 Ca 0.15 -0.58 -0.11 0.00 -1.01 0.00 0.00 57.07 55.52 2kq7 s TYR 51 Cb -0.13 -1.26 0.03 0.00 -0.11 0.00 0.00 41.96 40.49 2kq7 s TYR 51 CO 0.04 -0.21 0.21 -1.17 -1.11 0.00 0.00 175.55 173.32 2kq7 s LEU 52 N 0.11 4.74 -0.01 -1.29 1.98 -1.26 -3.35 118.68 119.60 2kq7 s LEU 52 Ca -0.06 -0.99 0.07 0.00 -2.89 0.00 0.00 54.13 50.26 2kq7 s LEU 52 Cb -0.13 -2.03 -0.02 0.00 0.66 0.00 0.00 46.19 44.67 2kq7 s LEU 52 CO 0.03 -0.39 -0.23 0.68 -1.89 0.00 0.00 176.35 174.55 2kq7 s VAL 53 N 1.56 1.83 0.66 1.68 -7.23 -1.25 -5.02 120.40 112.64 2kq7 s VAL 53 Ca 0.02 -1.01 -0.15 0.00 -1.81 0.00 0.00 61.98 59.04 2kq7 s VAL 53 Cb -0.19 -1.52 -0.00 0.00 0.56 0.00 0.00 36.38 35.23 2kq7 s VAL 53 CO 0.07 0.50 1.11 -2.16 -0.31 0.00 0.00 175.10 174.31 2kq7 s PRO 54 N -0.58 2.80 0.37 4.82 0.04 -1.26 -0.09 135.00 141.10 2kq7 s PRO 54 Ca 0.09 1.39 0.26 0.00 0.04 0.00 0.00 61.00 62.77 2kq7 s PRO 54 Cb -0.09 -1.95 1.32 0.00 0.04 0.00 0.00 34.50 33.82 2kq7 s PRO 54 CO -0.01 -1.25 1.78 0.00 0.04 0.00 0.00 177.00 177.57 2kq7 h ALA 55 N 0.03 1.00 -0.53 8.56 0.00 -1.64 -0.12 119.26 126.56 2kq7 h ALA 55 Ca -0.47 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 2kq7 h ALA 55 Cb 1.25 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 2kq7 h ALA 55 CO 0.54 0.00 0.01 -0.25 0.00 0.00 0.00 179.25 179.55 2kq7 n ASP 56 N -2.40 5.44 -4.74 0.00 9.92 -1.26 -3.87 116.55 119.64 2kq7 n ASP 56 Ca -0.01 -2.96 -0.39 0.00 -0.53 0.00 0.00 54.79 50.90 2kq7 n ASP 56 Cb 0.09 -0.67 -0.06 0.00 -0.64 0.00 0.00 41.12 39.85 2kq7 n ASP 56 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 2kq7 s LEU 57 N -2.79 4.34 0.25 0.64 1.98 -0.06 -4.97 118.68 118.07 2kq7 s LEU 57 Ca 0.53 1.03 0.07 0.00 -2.89 0.00 0.00 54.13 52.87 2kq7 s LEU 57 Cb 0.41 -2.86 -0.04 0.00 0.66 0.00 0.00 46.19 44.36 2kq7 s LEU 57 CO 0.15 0.02 0.19 0.42 -1.89 0.00 0.00 176.35 175.24 2kq7 s THR 58 N 0.33 4.43 0.18 3.68 -4.23 -1.26 -0.12 115.64 118.65 2kq7 s THR 58 Ca 0.30 -1.41 -0.15 0.00 -1.18 0.00 0.00 61.69 59.25 2kq7 s THR 58 Cb -0.17 -3.39 0.13 0.00 1.34 0.00 0.00 72.50 70.41 2kq7 s THR 58 CO 0.15 -0.35 1.67 0.58 -0.54 0.00 0.00 174.62 176.12 2kq7 h VAL 59 N 1.50 0.56 -0.46 2.29 2.07 -1.72 -0.93 116.25 119.56 2kq7 h VAL 59 Ca -0.48 -0.01 -0.01 0.00 0.82 0.00 0.00 66.70 67.01 2kq7 h VAL 59 Cb 1.24 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.51 2kq7 h VAL 59 CO 0.61 0.01 0.25 1.23 0.02 0.00 0.00 177.57 179.68 2kq7 h GLY 60 N 0.04 0.70 1.02 2.17 0.00 -1.77 -0.57 103.07 104.65 2kq7 h GLY 60 Ca 0.23 -0.32 0.06 0.00 0.00 0.00 0.00 47.33 47.30 2kq7 h GLY 60 CO -0.46 0.31 0.50 -1.61 0.00 0.00 0.00 176.54 175.28 2kq7 h GLN 61 N 0.61 0.81 -0.02 4.80 4.15 -1.58 -0.70 115.11 123.18 2kq7 h GLN 61 Ca 0.16 -0.05 -0.22 0.00 0.77 0.00 0.00 58.65 59.31 2kq7 h GLN 61 Cb 0.06 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 27.58 2kq7 h GLN 61 CO -0.03 0.54 -0.92 0.35 -1.93 0.00 0.00 178.83 176.85 2kq7 h PHE 62 N 0.84 0.68 -0.38 3.99 3.57 -0.80 -3.23 116.94 121.60 2kq7 h PHE 62 Ca 0.33 -0.35 -0.08 0.00 3.53 0.00 0.00 57.97 61.40 2kq7 h PHE 62 Cb 0.22 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.86 2kq7 h PHE 62 CO -0.00 1.17 -0.08 0.28 -2.23 0.00 0.00 178.31 177.45 2kq7 h VAL 63 N 0.27 1.24 -0.34 1.41 2.07 -0.22 -0.60 116.25 120.08 2kq7 h VAL 63 Ca -0.08 -1.04 0.05 0.00 0.82 0.00 0.00 66.70 66.45 2kq7 h VAL 63 Cb 1.55 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 32.30 2kq7 h VAL 63 CO 0.16 0.35 0.08 1.88 0.02 0.00 0.00 177.57 180.07 2kq7 h TYR 64 N 0.60 0.14 0.01 1.57 0.05 -1.17 -2.36 116.97 115.81 2kq7 h TYR 64 Ca 0.11 0.02 -0.21 0.00 0.05 0.00 0.00 58.73 58.71 2kq7 h TYR 64 Cb 0.50 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 38.22 2kq7 h TYR 64 CO 0.02 0.04 -0.90 -0.39 -1.05 0.00 0.00 178.16 175.88 2kq7 h VAL 65 N 0.21 1.47 -0.56 -2.88 -1.51 -1.59 -3.29 116.25 108.09 2kq7 h VAL 65 Ca 0.16 -2.58 0.11 0.00 -1.23 0.00 0.00 66.70 63.16 2kq7 h VAL 65 Cb 0.17 2.46 -0.09 0.00 -2.13 0.00 0.00 31.29 31.70 2kq7 h VAL 65 CO -0.20 0.76 0.05 0.40 -1.23 0.00 0.00 177.57 177.35 2kq7 h ILE 66 N 0.14 0.59 -0.82 7.19 1.08 -0.61 0.10 117.51 125.19 2kq7 h ILE 66 Ca -0.06 -0.06 0.14 0.00 -0.39 0.00 0.00 64.86 64.50 2kq7 h ILE 66 Cb 1.54 0.41 -0.06 0.00 -3.07 0.00 0.00 36.82 35.64 2kq7 h ILE 66 CO 0.14 0.03 0.54 -0.09 -0.69 0.00 0.00 178.15 178.08 2kq7 h ARG 67 N 0.17 0.56 -0.16 2.37 2.43 -1.50 -0.76 114.38 117.48 2kq7 h ARG 67 Ca 0.29 -0.03 -0.22 0.00 -0.81 0.00 0.00 59.98 59.21 2kq7 h ARG 67 Cb 0.44 -0.13 0.01 0.00 -0.42 0.00 0.00 29.97 29.88 2kq7 h ARG 67 CO -0.44 0.37 -0.75 -0.22 -1.51 0.00 0.00 179.97 177.42 2kq7 h LYS 68 N 0.57 0.76 -0.90 0.20 1.63 -0.99 0.17 116.57 118.02 2kq7 h LYS 68 Ca 0.40 -0.60 0.07 0.00 -0.85 0.00 0.00 60.65 59.67 2kq7 h LYS 68 Cb 0.74 0.12 -0.06 0.00 -0.60 0.00 0.00 32.23 32.43 2kq7 h LYS 68 CO -0.16 1.22 0.56 0.00 -3.45 0.00 0.00 179.45 177.62 2kq7 h ARG 69 N 0.53 0.98 -0.02 1.90 3.08 0.20 -1.36 114.38 119.69 2kq7 h ARG 69 Ca -0.04 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.95 2kq7 h ARG 69 Cb 1.37 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 31.20 2kq7 h ARG 69 CO 0.15 0.65 -0.09 -0.89 -1.07 0.00 0.00 179.97 178.73 2kq7 n ILE 70 N -4.60 0.00 -2.03 2.04 5.41 -0.89 -4.94 119.36 114.35 2kq7 n ILE 70 Ca 0.13 -0.40 -0.14 0.00 1.00 0.00 0.00 62.75 63.34 2kq7 n ILE 70 Cb 0.19 1.23 -0.03 0.00 -0.71 0.00 0.00 39.64 40.33 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 0.83 -1.80 -1.80 0.38 2.81 0.48 -4.88 117.12 113.13 2kq7 n MET 71 Ca 0.14 0.74 -0.41 0.00 -1.81 0.00 0.00 57.70 56.35 2kq7 n MET 71 Cb 0.52 -5.21 -0.01 0.00 -0.71 0.00 0.00 33.22 27.81 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 -4.98 4.33 0.92 4.03 2.96 -0.42 -4.99 118.68 120.54 2kq7 s LEU 72 Ca 0.00 2.99 -0.12 0.00 -0.22 0.00 0.00 54.13 56.78 2kq7 s LEU 72 Cb 0.00 -3.65 0.14 0.00 0.50 0.00 0.00 46.19 43.18 2kq7 s LEU 72 CO 0.00 -0.88 1.09 -2.16 -1.32 0.00 0.00 176.35 173.08 2kq7 s PRO 73 N -1.30 1.07 0.35 0.98 0.04 -1.26 -4.86 135.00 130.02 2kq7 s PRO 73 Ca 0.58 0.75 0.14 0.00 0.04 0.00 0.00 61.00 62.51 2kq7 s PRO 73 Cb -0.47 -1.79 0.66 0.00 0.04 0.00 0.00 34.50 32.94 2kq7 s PRO 73 CO 0.55 -2.35 1.76 -1.00 0.04 0.00 0.00 177.00 176.00 2kq7 h PRO 74 N -1.63 0.00 -0.84 0.56 0.13 -2.00 -3.03 132.00 125.19 2kq7 h PRO 74 Ca -0.51 0.00 0.24 0.00 -0.87 0.00 0.00 66.00 64.86 2kq7 h PRO 74 Cb 1.29 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.39 2kq7 h PRO 74 CO 0.55 0.43 0.60 0.93 -0.23 0.00 0.00 178.00 180.28 2kq7 h GLU 75 N 0.00 0.03 -5.04 0.86 3.07 -2.03 -3.42 114.58 108.05 2kq7 h GLU 75 Ca -0.00 -0.00 -0.58 0.00 -0.50 0.00 0.00 59.36 58.27 2kq7 h GLU 75 Cb 0.82 -0.01 -0.13 0.00 -0.84 0.00 0.00 28.75 28.59 2kq7 h GLU 75 CO 0.06 0.02 -0.50 0.15 -1.40 0.00 0.00 179.01 177.33 2kq7 s LYS 76 N -5.02 1.99 0.23 2.33 -0.14 -1.14 -5.18 119.74 112.81 2kq7 s LYS 76 Ca -0.05 -2.23 -0.20 0.00 -1.36 0.00 0.00 55.97 52.13 2kq7 s LYS 76 Cb 0.21 -0.66 0.03 0.00 -1.68 0.00 0.00 37.83 35.74 2kq7 s LYS 76 CO 0.77 -0.51 0.62 0.00 -0.76 0.00 0.00 175.35 175.48 2kq7 s ALA 77 N -3.16 -1.14 0.14 5.17 0.00 -1.26 -4.73 121.76 116.79 2kq7 s ALA 77 Ca 0.21 -0.18 -0.01 0.00 0.00 0.00 0.00 51.96 51.98 2kq7 s ALA 77 Cb 0.02 0.88 -0.04 0.00 0.00 0.00 0.00 23.12 23.97 2kq7 s ALA 77 CO 0.14 -0.91 0.07 0.96 0.00 0.00 0.00 175.76 176.01 2kq7 s ILE 78 N -3.88 0.10 0.30 0.00 -4.36 -1.26 -4.54 121.20 107.56 2kq7 s ILE 78 Ca 0.10 -1.93 -0.04 0.00 -0.26 0.00 0.00 60.65 58.51 2kq7 s ILE 78 Cb -0.03 -2.12 -0.01 0.00 1.25 0.00 0.00 42.46 41.55 2kq7 s ILE 78 CO 0.01 -0.39 0.42 0.72 0.24 0.00 0.00 174.94 175.94 2kq7 s PHE 79 N -4.05 0.93 -0.05 1.37 -0.12 -0.65 -4.98 117.98 110.43 2kq7 s PHE 79 Ca 0.27 -1.18 -0.02 0.00 -0.05 0.00 0.00 56.93 55.95 2kq7 s PHE 79 Cb 0.07 -0.11 -0.04 0.00 -0.63 0.00 0.00 43.02 42.32 2kq7 s PHE 79 CO 0.04 -1.02 0.06 0.42 -0.05 0.00 0.00 175.22 174.67 2kq7 s ILE 80 N -3.48 4.68 -0.12 -4.49 -1.09 -1.26 -2.36 121.20 113.07 2kq7 s ILE 80 Ca 0.30 -0.27 0.03 0.00 -2.23 0.00 0.00 60.65 58.48 2kq7 s ILE 80 Cb 0.01 -3.06 0.01 0.00 -1.58 0.00 0.00 42.46 37.83 2kq7 s ILE 80 CO 0.16 0.48 -0.22 -0.36 -1.23 0.00 0.00 174.94 173.77 2kq7 s PHE 81 N -1.06 2.58 -0.07 3.97 0.08 0.10 -4.75 117.98 118.83 2kq7 s PHE 81 Ca 0.18 -1.22 0.03 0.00 0.12 0.00 0.00 56.93 56.04 2kq7 s PHE 81 Cb -0.12 -1.75 0.01 0.00 -0.57 0.00 0.00 43.02 40.59 2kq7 s PHE 81 CO 0.08 -0.54 -0.15 0.54 -0.10 0.00 0.00 175.22 175.05 2kq7 s VAL 82 N 0.67 1.36 -1.46 -0.44 0.11 -0.47 -0.79 120.40 119.39 2kq7 s VAL 82 Ca -0.11 -0.61 -0.11 0.00 -2.93 0.00 0.00 61.98 58.23 2kq7 s VAL 82 Cb -0.16 -1.22 0.06 0.00 -1.53 0.00 0.00 36.38 33.53 2kq7 s VAL 82 CO 0.02 0.40 0.79 0.59 -3.33 0.00 0.00 175.10 173.57 2kq7 n ASN 83 N 3.75 -4.85 -2.63 3.54 4.13 -1.26 -0.45 115.26 117.48 2kq7 n ASN 83 Ca -0.22 -0.57 -0.21 0.00 1.68 0.00 0.00 54.58 55.26 2kq7 n ASN 83 Cb 0.52 -3.91 0.01 0.00 -1.54 0.00 0.00 39.78 34.86 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 -2.63 -5.97 -3.97 6.41 8.00 -1.26 -4.98 116.55 112.14 2kq7 n ASP 84 Ca -0.00 -0.14 -0.10 0.00 0.71 0.00 0.00 54.79 55.26 2kq7 n ASP 84 Cb 0.55 -4.89 -0.12 0.00 -0.02 0.00 0.00 41.12 36.64 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 -3.10 0.13 -0.42 -3.53 2.01 0.40 -5.12 115.64 106.01 2kq7 s THR 85 Ca 0.14 -0.77 0.03 0.00 0.31 0.00 0.00 61.69 61.40 2kq7 s THR 85 Cb -0.06 -0.25 0.12 0.00 0.01 0.00 0.00 72.50 72.32 2kq7 s THR 85 CO 0.17 -0.40 0.16 -0.22 -0.69 0.00 0.00 174.62 173.63 2kq7 s LEU 86 N -1.22 4.05 0.95 4.42 2.96 -1.26 -1.36 118.68 127.22 2kq7 s LEU 86 Ca -0.13 -2.48 -0.12 0.00 -0.22 0.00 0.00 54.13 51.18 2kq7 s LEU 86 Cb -0.08 -1.47 0.16 0.00 0.50 0.00 0.00 46.19 45.29 2kq7 s LEU 86 CO -0.01 -0.31 1.09 -2.16 -1.32 0.00 0.00 176.35 173.64 2kq7 s PRO 87 N 0.46 0.83 0.68 0.98 0.04 -1.26 -5.02 135.00 131.71 2kq7 s PRO 87 Ca 0.14 0.66 -0.14 0.00 0.04 0.00 0.00 61.00 61.70 2kq7 s PRO 87 Cb -0.22 -1.77 0.01 0.00 0.04 0.00 0.00 34.50 32.56 2kq7 s PRO 87 CO -0.06 -2.50 1.11 -1.25 0.04 0.00 0.00 177.00 174.34 2kq7 s PRO 88 N -4.95 2.68 0.11 0.56 0.04 -1.26 -4.92 135.00 127.26 2kq7 s PRO 88 Ca 0.64 1.34 0.17 0.00 0.04 0.00 0.00 61.00 63.19 2kq7 s PRO 88 Cb -0.18 -1.94 0.74 0.00 0.04 0.00 0.00 34.50 33.16 2kq7 s PRO 88 CO 0.57 -1.34 1.53 0.25 0.04 0.00 0.00 177.00 178.06 2kq7 n THR 89 N -2.67 1.01 1.22 1.26 -2.24 -1.26 -1.58 114.28 110.02 2kq7 n THR 89 Ca 0.10 0.29 0.13 0.00 -2.27 0.00 0.00 64.05 62.29 2kq7 n THR 89 Cb 0.52 -1.14 0.32 0.00 -2.10 0.00 0.00 70.33 67.93 2kq7 n THR 89 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2kq7 n ALA 90 N -1.62 3.12 -1.00 6.98 0.00 -1.26 -2.65 120.51 124.09 2kq7 n ALA 90 Ca 0.02 -0.45 -0.00 0.00 0.00 0.00 0.00 53.44 53.01 2kq7 n ALA 90 Cb 0.17 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.55 2kq7 n ALA 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kq7 n ALA 91 N -0.47 -0.06 -3.65 0.00 0.00 -0.61 -4.97 120.51 110.74 2kq7 n ALA 91 Ca 0.12 -0.03 -0.21 0.00 0.00 0.00 0.00 53.44 53.32 2kq7 n ALA 91 Cb 0.37 -0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.65 2kq7 n ALA 91 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2kq7 s LEU 92 N 0.00 1.24 0.16 0.00 1.98 -1.26 -4.14 118.68 116.67 2kq7 s LEU 92 Ca 0.01 -0.14 -0.15 0.00 -2.89 0.00 0.00 54.13 50.97 2kq7 s LEU 92 Cb -0.00 -0.48 0.08 0.00 0.66 0.00 0.00 46.19 46.45 2kq7 s LEU 92 CO 0.01 -0.07 1.78 0.24 -1.89 0.00 0.00 176.35 176.42 2kq7 h MET 93 N 7.36 0.41 0.00 1.98 2.86 -0.81 0.13 114.93 126.87 2kq7 h MET 93 Ca -0.35 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.25 2kq7 h MET 93 Cb 1.15 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 32.71 2kq7 h MET 93 CO 0.44 0.27 -0.10 1.03 1.06 0.00 0.00 176.91 179.61 2kq7 h SER 94 N 0.43 0.00 0.66 1.22 0.87 -1.73 0.27 113.55 115.27 2kq7 h SER 94 Ca 0.18 0.00 -0.27 0.00 -1.23 0.00 0.00 61.79 60.48 2kq7 h SER 94 Cb 0.09 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.04 2kq7 h SER 94 CO -0.13 0.10 -1.32 0.00 -0.53 0.00 0.00 176.83 174.96 2kq7 h ALA 95 N 1.90 0.29 0.00 6.23 0.00 -1.50 -3.11 119.26 123.07 2kq7 h ALA 95 Ca -0.00 -1.02 -0.00 0.00 0.00 0.00 0.00 54.91 53.88 2kq7 h ALA 95 Cb 0.24 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2kq7 h ALA 95 CO 0.01 1.17 -0.02 0.82 0.00 0.00 0.00 179.25 181.24 2kq7 h ILE 96 N 0.04 1.25 -0.60 0.00 1.08 -0.15 -3.32 117.51 115.80 2kq7 h ILE 96 Ca -0.15 -1.94 0.14 0.00 -0.39 0.00 0.00 64.86 62.52 2kq7 h ILE 96 Cb 1.93 2.36 -0.03 0.00 -3.07 0.00 0.00 36.82 38.01 2kq7 h ILE 96 CO 0.16 0.42 0.41 0.22 -0.69 0.00 0.00 178.15 178.67 2kq7 h TYR 97 N -1.00 0.25 -0.65 1.37 3.20 -0.66 0.34 116.97 119.82 2kq7 h TYR 97 Ca -0.00 0.01 0.13 0.00 3.14 0.00 0.00 58.73 62.00 2kq7 h TYR 97 Cb 0.70 -0.08 -0.12 0.00 1.54 0.00 0.00 36.73 38.77 2kq7 h TYR 97 CO 0.19 0.11 -0.20 0.37 -1.64 0.00 0.00 178.16 176.98 2kq7 h GLN 98 N 0.23 -0.04 0.00 1.82 4.15 -1.64 0.30 115.11 119.93 2kq7 h GLN 98 Ca 0.29 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.71 2kq7 h GLN 98 Cb 0.83 0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.52 2kq7 h GLN 98 CO -0.06 -0.02 -1.17 0.39 -1.93 0.00 0.00 178.83 176.04 2kq7 n GLU 99 N -5.45 0.34 -0.81 1.69 -0.58 -0.81 -4.19 120.64 110.82 2kq7 n GLU 99 Ca 0.08 -0.04 0.07 0.00 -0.42 0.00 0.00 57.16 56.84 2kq7 n GLU 99 Cb 0.35 -1.47 0.38 0.00 -0.57 0.00 0.00 31.44 30.12 2kq7 n GLU 99 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 2kq7 n HIS 100 N -1.64 1.89 -3.36 -0.32 8.25 0.11 -4.94 115.22 115.21 2kq7 n HIS 100 Ca 0.02 -0.66 -0.38 0.00 -0.26 0.00 0.00 57.72 56.44 2kq7 n HIS 100 Cb 0.37 -0.46 -0.06 0.00 1.12 0.00 0.00 29.99 30.96 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 -2.54 4.08 0.89 -0.41 -2.85 0.95 -4.26 119.74 115.59 2kq7 s LYS 101 Ca 0.51 0.60 -0.14 0.00 -1.00 0.00 0.00 55.97 55.93 2kq7 s LYS 101 Cb 0.38 -3.18 0.01 0.00 -2.06 0.00 0.00 37.83 32.97 2kq7 s LYS 101 CO 0.16 0.63 0.40 -3.47 0.10 0.00 0.00 175.35 173.17 2kq7 n ASP 102 N 1.60 -1.98 0.31 0.03 2.03 0.91 -4.73 116.55 114.72 2kq7 n ASP 102 Ca -0.11 0.40 0.19 0.00 0.52 0.00 0.00 54.79 55.79 2kq7 n ASP 102 Cb 0.51 -1.19 0.99 0.00 -0.72 0.00 0.00 41.12 40.71 2kq7 n ASP 102 CO 0.00 0.00 0.00 0.07 -1.92 0.00 0.00 177.20 175.35 2kq7 h LYS 103 N -1.19 0.00 0.00 -0.67 2.10 -1.97 0.29 116.57 115.13 2kq7 h LYS 103 Ca -0.44 0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 58.12 2kq7 h LYS 103 Cb 1.30 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.62 2kq7 h LYS 103 CO 0.36 0.00 -0.86 -0.44 -2.00 0.00 0.00 179.45 176.51 2kq7 h ASP 104 N 0.00 0.00 0.00 7.07 3.32 -2.04 -3.47 116.42 121.29 2kq7 h ASP 104 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2kq7 h ASP 104 Cb 0.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.91 2kq7 h ASP 104 CO -0.00 0.33 0.00 0.61 -1.72 0.00 0.00 179.24 178.46 2kq7 n GLY 105 N 1.25 1.52 0.46 2.75 0.00 0.10 -5.12 105.19 106.16 2kq7 n GLY 105 Ca -0.02 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.96 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 -3.37 -4.23 1.61 3.72 -1.26 -4.60 117.46 109.33 2kq7 n PHE 106 Ca 0.00 -0.13 -0.19 0.00 -0.05 0.00 0.00 57.45 57.08 2kq7 n PHE 106 Cb 0.00 -0.14 -0.16 0.00 -0.94 0.00 0.00 39.48 38.24 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 0.00 1.63 -0.22 4.37 1.98 -1.24 -0.07 118.68 125.13 2kq7 s LEU 107 Ca 0.09 -0.13 -0.00 0.00 -2.89 0.00 0.00 54.13 51.20 2kq7 s LEU 107 Cb -0.01 -0.43 0.03 0.00 0.66 0.00 0.00 46.19 46.44 2kq7 s LEU 107 CO 0.07 0.01 -0.12 -0.31 -1.89 0.00 0.00 176.35 174.11 2kq7 s TYR 108 N 0.44 2.98 0.09 5.38 2.02 -1.26 -3.00 117.35 124.01 2kq7 s TYR 108 Ca -0.06 -1.64 0.02 0.00 -0.37 0.00 0.00 57.07 55.02 2kq7 s TYR 108 Cb -0.10 -1.99 -0.04 0.00 -0.40 0.00 0.00 41.96 39.43 2kq7 s TYR 108 CO 0.00 -0.76 -0.07 0.14 -1.57 0.00 0.00 175.55 173.29 2kq7 s VAL 109 N 1.29 0.68 0.11 0.71 -7.23 -1.18 -4.32 120.40 110.47 2kq7 s VAL 109 Ca 0.01 -1.84 0.01 0.00 -1.81 0.00 0.00 61.98 58.35 2kq7 s VAL 109 Cb -0.16 -1.57 -0.04 0.00 0.56 0.00 0.00 36.38 35.17 2kq7 s VAL 109 CO -0.08 -0.82 -0.03 0.42 -0.31 0.00 0.00 175.10 174.28 2kq7 s THR 110 N -3.38 0.57 -0.03 5.32 -4.23 0.03 -2.49 115.64 111.43 2kq7 s THR 110 Ca 0.10 -1.93 0.02 0.00 -1.18 0.00 0.00 61.69 58.69 2kq7 s THR 110 Cb 0.04 -1.79 0.01 0.00 1.34 0.00 0.00 72.50 72.10 2kq7 s THR 110 CO -0.04 -0.76 -0.06 -0.72 -0.54 0.00 0.00 174.62 172.50 2kq7 s TYR 111 N -3.71 0.72 0.26 3.99 -0.85 -1.25 0.02 117.35 116.53 2kq7 s TYR 111 Ca 0.15 -0.18 -0.19 0.00 -0.52 0.00 0.00 57.07 56.33 2kq7 s TYR 111 Cb 0.06 -0.58 0.02 0.00 0.38 0.00 0.00 41.96 41.83 2kq7 s TYR 111 CO -0.03 -0.13 0.64 0.45 -1.52 0.00 0.00 175.55 174.96 2kq7 s SER 112 N 0.53 -0.23 -0.36 -0.18 0.15 -1.00 -4.47 113.70 108.15 2kq7 s SER 112 Ca -0.07 -0.66 0.07 0.00 0.70 0.00 0.00 55.95 55.99 2kq7 s SER 112 Cb -0.11 0.68 0.61 0.00 -1.71 0.00 0.00 66.02 65.49 2kq7 s SER 112 CO 0.00 -1.26 1.71 0.61 1.20 0.00 0.00 173.24 175.51 2kq7 n GLY 113 N -0.43 4.52 3.49 9.45 0.00 -1.26 -1.64 105.19 119.32 2kq7 n GLY 113 Ca -0.04 -1.13 -0.16 0.00 0.00 0.00 0.00 46.02 44.69 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 -3.22 1.10 -0.00 1.61 -1.05 -1.26 -4.87 118.70 111.00 2kq7 s GLU 114 Ca 0.52 0.06 0.10 0.00 -0.15 0.00 0.00 54.97 55.49 2kq7 s GLU 114 Cb 0.44 0.52 -0.12 0.00 -0.44 0.00 0.00 34.13 34.52 2kq7 s GLU 114 CO 0.07 -0.39 0.36 -1.71 0.95 0.00 0.00 175.26 174.54 2kq7 n ASN 115 N 0.55 1.16 -3.58 0.83 5.15 -1.26 -4.99 115.26 113.11 2kq7 n ASN 115 Ca -0.18 -0.50 -0.21 0.00 -0.60 0.00 0.00 54.58 53.08 2kq7 n ASN 115 Cb 0.59 1.15 -0.05 0.00 -0.53 0.00 0.00 39.78 40.94 2kq7 n ASN 115 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2kq7 n THR 116 N -1.43 0.00 -0.10 -0.44 -2.24 -1.26 -5.01 114.28 103.80 2kq7 n THR 116 Ca 0.01 -1.81 0.25 0.00 -2.27 0.00 0.00 64.05 60.23 2kq7 n THR 116 Cb 0.19 0.54 0.71 0.00 -2.10 0.00 0.00 70.33 69.67 2kq7 n THR 116 CO 0.00 0.00 0.00 2.19 -0.57 0.00 0.00 175.07 176.69 2kq7 h PHE 117 N 1.39 0.00 0.00 4.78 -0.00 -1.99 -3.45 116.94 117.66 2kq7 h PHE 117 Ca -0.27 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.70 2kq7 h PHE 117 Cb 0.94 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.89 2kq7 h PHE 117 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 178.31 178.72 2kq7 n GLY 118 N -1.68 1.39 0.00 6.09 0.00 -1.26 -5.13 105.19 104.60 2kq7 n GLY 118 Ca 0.15 0.16 0.08 0.00 0.00 0.00 0.00 46.02 46.41 2kq7 n GLY 118 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86