#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 6.16 0.62 1.61 0.01 -1.26 -5.09 113.70 115.76 2kq7 s SER 2 Ca 0.00 0.25 -0.17 0.00 1.31 0.00 0.00 55.95 57.34 2kq7 s SER 2 Cb 0.00 -1.87 -0.02 0.00 0.21 0.00 0.00 66.02 64.34 2kq7 s SER 2 CO 0.00 0.22 1.15 -0.32 0.41 0.00 0.00 173.24 174.70 2kq7 s MET 3 N -2.17 2.89 1.02 12.44 -2.45 -1.26 -4.99 119.30 124.78 2kq7 s MET 3 Ca 0.30 1.59 -0.12 0.00 -1.25 0.00 0.00 55.69 56.21 2kq7 s MET 3 Cb -0.13 -1.94 0.16 0.00 1.25 0.00 0.00 34.83 34.17 2kq7 s MET 3 CO 0.22 -1.22 0.81 0.36 1.05 0.00 0.00 175.02 176.24 2kq7 n LYS 4 N -1.99 -1.14 -2.57 4.11 2.85 -1.26 -4.92 118.16 113.24 2kq7 n LYS 4 Ca 0.12 -0.29 -0.42 0.00 -1.05 0.00 0.00 58.31 56.67 2kq7 n LYS 4 Cb 0.51 -2.12 -0.03 0.00 -0.65 0.00 0.00 35.03 32.74 2kq7 n LYS 4 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 2kq7 s SER 5 N -2.34 7.17 0.15 -5.58 1.04 -1.26 -5.02 113.70 107.86 2kq7 s SER 5 Ca 0.64 1.72 -0.19 0.00 0.48 0.00 0.00 55.95 58.60 2kq7 s SER 5 Cb -0.22 -2.56 0.05 0.00 0.10 0.00 0.00 66.02 63.39 2kq7 s SER 5 CO 0.63 -0.48 0.51 0.42 0.98 0.00 0.00 173.24 175.30 2kq7 s THR 6 N 1.83 0.03 0.03 2.02 -4.23 -1.26 -5.13 115.64 108.93 2kq7 s THR 6 Ca 0.53 -0.35 -0.30 0.00 -1.18 0.00 0.00 61.69 60.39 2kq7 s THR 6 Cb -0.23 -1.15 -0.08 0.00 1.34 0.00 0.00 72.50 72.39 2kq7 s THR 6 CO 0.22 -0.15 1.68 -0.36 -0.54 0.00 0.00 174.62 175.48 2kq7 s PHE 7 N -3.79 2.17 0.03 3.99 0.08 -1.26 -4.89 117.98 114.31 2kq7 s PHE 7 Ca 0.03 0.20 0.10 0.00 0.12 0.00 0.00 56.93 57.38 2kq7 s PHE 7 Cb 0.00 -3.98 -0.17 0.00 -0.57 0.00 0.00 43.02 38.31 2kq7 s PHE 7 CO -0.11 -4.03 1.15 1.57 -0.10 0.00 0.00 175.22 173.70 2kq7 h LYS 8 N 8.92 0.00 -0.88 0.44 2.10 -2.00 -3.30 116.57 121.84 2kq7 h LYS 8 Ca -0.42 0.00 0.24 0.00 -2.00 0.00 0.00 60.65 58.46 2kq7 h LYS 8 Cb 1.20 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 32.48 2kq7 h LYS 8 CO 0.94 0.77 0.61 1.03 -2.00 0.00 0.00 179.45 180.80 2kq7 h SER 9 N 0.00 0.14 0.69 7.07 0.87 -1.98 0.26 113.55 120.59 2kq7 h SER 9 Ca -0.07 0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.47 2kq7 h SER 9 Cb 1.74 -0.01 0.01 0.00 -0.44 0.00 0.00 62.40 63.70 2kq7 h SER 9 CO 0.10 0.05 -0.33 -0.33 -0.53 0.00 0.00 176.83 175.80 2kq7 h GLU 10 N 0.14 -0.89 -2.15 2.24 4.39 -1.98 -3.38 114.58 112.96 2kq7 h GLU 10 Ca 0.43 0.06 -0.58 0.00 0.34 0.00 0.00 59.36 59.61 2kq7 h GLU 10 Cb 1.49 0.20 -0.41 0.00 -0.10 0.00 0.00 28.75 29.93 2kq7 h GLU 10 CO -0.07 -0.59 -0.75 2.48 -1.16 0.00 0.00 179.01 178.92 2kq7 n TYR 11 N -5.16 2.56 0.29 4.33 4.11 -0.80 -4.89 117.16 117.60 2kq7 n TYR 11 Ca -0.11 -3.98 0.17 0.00 -0.00 0.00 0.00 57.90 53.98 2kq7 n TYR 11 Cb 0.36 -0.49 0.70 0.00 -0.00 0.00 0.00 39.34 39.90 2kq7 n TYR 11 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.86 175.86 2kq7 h PRO 12 N 3.93 0.00 -0.03 -3.48 0.13 -0.71 -2.93 132.00 128.91 2kq7 h PRO 12 Ca 0.16 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.30 2kq7 h PRO 12 Cb 0.71 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.84 2kq7 h PRO 12 CO 0.73 0.00 0.04 0.27 -0.23 0.00 0.00 178.00 178.80 2kq7 h PHE 13 N 0.00 0.00 -0.43 1.56 -5.15 -1.90 -1.35 116.94 109.67 2kq7 h PHE 13 Ca 0.00 0.00 0.09 0.00 -0.20 0.00 0.00 57.97 57.86 2kq7 h PHE 13 Cb 0.48 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 36.62 2kq7 h PHE 13 CO 0.00 0.00 0.30 1.05 -2.00 0.00 0.00 178.31 177.66 2kq7 h GLU 14 N 0.00 0.18 -0.29 6.09 4.11 -1.90 -0.04 114.58 122.73 2kq7 h GLU 14 Ca 0.02 -0.01 0.08 0.00 0.07 0.00 0.00 59.36 59.52 2kq7 h GLU 14 Cb 0.09 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2kq7 h GLU 14 CO -0.00 0.12 0.30 -0.22 0.07 0.00 0.00 179.01 179.27 2kq7 h LYS 15 N 0.18 0.00 0.00 1.06 1.63 -1.48 0.23 116.57 118.20 2kq7 h LYS 15 Ca 0.20 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.00 2kq7 h LYS 15 Cb 0.55 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.18 2kq7 h LYS 15 CO -0.03 0.00 -0.06 0.00 -3.45 0.00 0.00 179.45 175.90 2kq7 h ARG 16 N 0.00 0.00 -0.86 1.90 2.47 -1.18 -2.89 114.38 113.82 2kq7 h ARG 16 Ca 0.14 0.00 0.22 0.00 -1.26 0.00 0.00 59.98 59.07 2kq7 h ARG 16 Cb 0.73 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 29.00 2kq7 h ARG 16 CO -0.00 0.00 0.59 -0.22 0.56 0.00 0.00 179.97 180.90 2kq7 h LYS 17 N -0.47 0.22 -0.15 0.04 3.64 -1.50 -0.34 116.57 118.00 2kq7 h LYS 17 Ca 0.00 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.29 2kq7 h LYS 17 Cb 0.06 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 31.83 2kq7 h LYS 17 CO 0.00 0.15 -0.20 0.00 -2.27 0.00 0.00 179.45 177.12 2kq7 h ALA 18 N 1.61 0.23 -0.32 5.00 0.00 -0.69 -2.88 119.26 122.21 2kq7 h ALA 18 Ca 0.43 -0.36 0.06 0.00 0.00 0.00 0.00 54.91 55.04 2kq7 h ALA 18 Cb 1.33 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 19.01 2kq7 h ALA 18 CO -0.10 0.16 -0.08 1.49 0.00 0.00 0.00 179.25 180.72 2kq7 h GLU 19 N 0.02 -0.01 -0.57 0.00 4.81 -0.85 -0.77 114.58 117.22 2kq7 h GLU 19 Ca 0.02 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.27 2kq7 h GLU 19 Cb 0.77 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.12 2kq7 h GLU 19 CO 0.05 -0.00 0.38 1.03 -0.73 0.00 0.00 179.01 179.73 2kq7 h SER 20 N -0.01 0.59 0.82 1.04 0.87 -1.49 -1.14 113.55 114.23 2kq7 h SER 20 Ca 0.15 -0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.67 2kq7 h SER 20 Cb 0.24 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.07 2kq7 h SER 20 CO -0.33 0.41 -0.43 -0.33 -0.53 0.00 0.00 176.83 175.62 2kq7 h GLU 21 N 0.69 -1.10 -0.65 2.24 4.39 -0.92 0.23 114.58 119.45 2kq7 h GLU 21 Ca 0.22 0.08 0.05 0.00 0.34 0.00 0.00 59.36 60.05 2kq7 h GLU 21 Cb 0.04 0.25 -0.05 0.00 -0.10 0.00 0.00 28.75 28.89 2kq7 h GLU 21 CO -0.06 -0.74 0.37 0.00 -1.16 0.00 0.00 179.01 177.42 2kq7 h ARG 22 N -1.15 0.67 -0.13 2.33 2.47 -1.26 -1.22 114.38 116.09 2kq7 h ARG 22 Ca -0.11 -0.04 -0.03 0.00 -1.26 0.00 0.00 59.98 58.54 2kq7 h ARG 22 Cb 0.89 -0.15 -0.01 0.00 -1.65 0.00 0.00 29.97 29.05 2kq7 h ARG 22 CO 0.16 0.44 -0.06 0.82 0.56 0.00 0.00 179.97 181.90 2kq7 h ILE 23 N 0.69 1.12 0.00 2.04 2.04 -1.12 -1.63 117.51 120.66 2kq7 h ILE 23 Ca 0.28 -0.51 -0.01 0.00 1.00 0.00 0.00 64.86 65.62 2kq7 h ILE 23 Cb 0.14 1.09 -0.00 0.00 -0.74 0.00 0.00 36.82 37.31 2kq7 h ILE 23 CO -0.16 0.16 -0.05 0.00 0.00 0.00 0.00 178.15 178.10 2kq7 h ALA 24 N 1.76 1.47 0.01 1.87 0.00 0.73 0.27 119.26 125.37 2kq7 h ALA 24 Ca 0.04 -0.05 -0.23 0.00 0.00 0.00 0.00 54.91 54.68 2kq7 h ALA 24 Cb 0.23 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2kq7 h ALA 24 CO 0.01 0.07 -1.15 0.22 0.00 0.00 0.00 179.25 178.40 2kq7 h ASP 25 N 0.00 0.02 -0.53 0.00 3.58 -1.22 -3.25 116.42 115.02 2kq7 h ASP 25 Ca -0.00 -0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.42 2kq7 h ASP 25 Cb 0.13 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.18 2kq7 h ASP 25 CO 0.01 1.02 0.00 0.54 -2.88 0.00 0.00 179.24 177.93 2kq7 n ARG 26 N -3.30 2.41 -3.68 0.28 5.12 -0.61 -4.84 116.66 112.04 2kq7 n ARG 26 Ca -0.04 -2.17 -0.11 0.00 -1.93 0.00 0.00 57.85 53.60 2kq7 n ARG 26 Cb 0.97 -1.49 -0.12 0.00 -1.16 0.00 0.00 32.46 30.66 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 -1.30 -0.54 0.30 -1.55 0.40 -0.01 -5.06 117.98 110.20 2kq7 s PHE 27 Ca 0.40 1.15 0.08 0.00 -0.60 0.00 0.00 56.93 57.96 2kq7 s PHE 27 Cb 0.22 0.12 -0.04 0.00 0.51 0.00 0.00 43.02 43.83 2kq7 s PHE 27 CO 0.29 -0.37 0.14 0.15 0.70 0.00 0.00 175.22 176.13 2kq7 s LYS 28 N 2.15 2.55 -0.45 0.44 -0.14 -1.26 -4.55 119.74 118.48 2kq7 s LYS 28 Ca -0.03 -1.35 -0.24 0.00 -1.36 0.00 0.00 55.97 52.99 2kq7 s LYS 28 Cb -0.11 -2.32 0.03 0.00 -1.68 0.00 0.00 37.83 33.75 2kq7 s LYS 28 CO -0.10 0.25 0.63 0.09 -0.76 0.00 0.00 175.35 175.46 2kq7 n ASN 29 N -1.12 -6.99 -4.16 2.83 4.13 -1.26 -4.91 115.26 103.78 2kq7 n ASN 29 Ca -0.05 0.24 -0.21 0.00 1.68 0.00 0.00 54.58 56.24 2kq7 n ASN 29 Cb 0.59 -3.93 -0.14 0.00 -1.54 0.00 0.00 39.78 34.77 2kq7 n ASN 29 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 2kq7 s ARG 30 N -2.59 1.04 -0.56 3.52 0.52 -1.26 -3.37 118.95 116.24 2kq7 s ARG 30 Ca 0.29 -0.77 -0.00 0.00 -0.52 0.00 0.00 55.73 54.73 2kq7 s ARG 30 Cb -0.06 -1.06 0.14 0.00 0.52 0.00 0.00 34.95 34.49 2kq7 s ARG 30 CO 0.81 0.27 0.34 0.96 0.02 0.00 0.00 175.30 177.70 2kq7 s ILE 31 N -0.79 3.21 -0.84 1.52 -4.36 -0.61 -4.92 121.20 114.40 2kq7 s ILE 31 Ca 0.03 -3.00 -0.25 0.00 -0.26 0.00 0.00 60.65 57.17 2kq7 s ILE 31 Cb -0.08 -3.15 -0.04 0.00 1.25 0.00 0.00 42.46 40.44 2kq7 s ILE 31 CO 0.01 -0.82 1.93 -2.16 0.24 0.00 0.00 174.94 174.14 2kq7 s PRO 32 N -0.02 2.57 0.28 0.37 0.04 -1.26 -3.75 135.00 133.22 2kq7 s PRO 32 Ca 0.16 -0.10 -0.05 0.00 0.04 0.00 0.00 61.00 61.06 2kq7 s PRO 32 Cb -0.22 -4.92 -0.05 0.00 0.04 0.00 0.00 34.50 29.35 2kq7 s PRO 32 CO -0.02 -3.24 0.53 0.14 0.04 0.00 0.00 177.00 174.45 2kq7 s VAL 33 N 9.87 5.04 -0.20 -0.36 -7.23 -1.16 -3.03 120.40 123.33 2kq7 s VAL 33 Ca 0.69 0.02 0.01 0.00 -1.81 0.00 0.00 61.98 60.89 2kq7 s VAL 33 Cb -0.08 -3.73 0.04 0.00 0.56 0.00 0.00 36.38 33.18 2kq7 s VAL 33 CO 0.04 -0.30 -0.09 -0.63 -0.31 0.00 0.00 175.10 173.81 2kq7 s ILE 34 N -2.05 1.54 -0.20 -0.62 1.01 0.56 -1.91 121.20 119.53 2kq7 s ILE 34 Ca 0.43 -0.96 -0.10 0.00 0.00 0.00 0.00 60.65 60.03 2kq7 s ILE 34 Cb -0.11 -1.65 -0.05 0.00 0.01 0.00 0.00 42.46 40.66 2kq7 s ILE 34 CO 0.30 0.14 0.12 0.00 0.00 0.00 0.00 174.94 175.50 2kq7 s GLU 36 N 0.45 2.60 -0.48 0.00 0.41 -0.69 -4.96 118.70 116.02 2kq7 s GLU 36 Ca 0.07 -1.46 -0.13 0.00 -0.41 0.00 0.00 54.97 53.04 2kq7 s GLU 36 Cb -0.12 -2.42 0.10 0.00 -1.78 0.00 0.00 34.13 29.91 2kq7 s GLU 36 CO -0.01 -0.13 0.39 0.21 -0.49 0.00 0.00 175.26 175.23 2kq7 s LYS 37 N -4.11 2.82 0.49 1.61 2.20 -1.26 -3.42 119.74 118.06 2kq7 s LYS 37 Ca 0.47 -1.56 -0.23 0.00 -0.36 0.00 0.00 55.97 54.29 2kq7 s LYS 37 Cb -0.04 -4.08 -0.08 0.00 -1.51 0.00 0.00 37.83 32.12 2kq7 s LYS 37 CO 0.28 -1.14 1.26 0.00 -0.36 0.00 0.00 175.35 175.39 2kq7 n ALA 38 N 5.11 1.24 1.60 3.13 0.00 -1.26 -4.89 120.51 125.45 2kq7 n ALA 38 Ca -0.12 0.19 0.15 0.00 0.00 0.00 0.00 53.44 53.66 2kq7 n ALA 38 Cb 0.42 -2.27 0.69 0.00 0.00 0.00 0.00 19.45 18.29 2kq7 n ALA 38 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2kq7 n GLU 39 N -0.43 1.01 -2.47 0.00 2.13 -1.26 -4.09 120.64 115.53 2kq7 n GLU 39 Ca 0.09 -0.34 -0.37 0.00 0.66 0.00 0.00 57.16 57.20 2kq7 n GLU 39 Cb 0.42 -1.49 0.01 0.00 0.27 0.00 0.00 31.44 30.65 2kq7 n GLU 39 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2kq7 n LYS 40 N -0.70 4.17 -3.62 5.31 4.76 -1.26 -4.95 118.16 121.88 2kq7 n LYS 40 Ca 0.18 -4.37 -0.05 0.00 -2.87 0.00 0.00 58.31 51.21 2kq7 n LYS 40 Cb 0.25 -2.36 -0.04 0.00 -1.84 0.00 0.00 35.03 31.04 2kq7 n LYS 40 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2kq7 s SER 41 N -1.81 -0.16 0.00 4.39 0.15 -1.26 -4.59 113.70 110.42 2kq7 s SER 41 Ca 0.45 0.16 0.14 0.00 0.70 0.00 0.00 55.95 57.41 2kq7 s SER 41 Cb 0.29 0.14 0.51 0.00 -1.71 0.00 0.00 66.02 65.25 2kq7 s SER 41 CO -0.22 -0.16 1.38 -0.67 1.20 0.00 0.00 173.24 174.77 2kq7 n ASP 42 N 0.54 1.49 -4.72 5.45 2.03 -1.26 -4.89 116.55 115.18 2kq7 n ASP 42 Ca -0.04 -1.85 -0.42 0.00 0.52 0.00 0.00 54.79 53.01 2kq7 n ASP 42 Cb 0.58 -0.15 -0.03 0.00 -0.72 0.00 0.00 41.12 40.80 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 -1.70 3.82 0.73 5.18 2.07 -1.26 -5.02 121.20 125.01 2kq7 s ILE 43 Ca 0.25 1.39 -0.12 0.00 -1.41 0.00 0.00 60.65 60.76 2kq7 s ILE 43 Cb 0.13 -3.89 0.03 0.00 0.13 0.00 0.00 42.46 38.86 2kq7 s ILE 43 CO 0.19 0.16 1.10 -2.16 -1.91 0.00 0.00 174.94 172.31 2kq7 s PRO 44 N 0.52 2.48 1.24 3.50 0.04 -1.26 -4.97 135.00 136.54 2kq7 s PRO 44 Ca 0.56 1.26 -0.20 0.00 0.04 0.00 0.00 61.00 62.67 2kq7 s PRO 44 Cb -0.31 -1.92 0.31 0.00 0.04 0.00 0.00 34.50 32.62 2kq7 s PRO 44 CO 0.32 -1.48 0.70 -0.85 0.04 0.00 0.00 177.00 175.73 2kq7 n GLU 45 N -3.06 -3.90 -4.21 4.56 0.28 -1.26 -5.02 120.64 108.03 2kq7 n GLU 45 Ca 0.10 -1.17 -0.31 0.00 -0.16 0.00 0.00 57.16 55.61 2kq7 n GLU 45 Cb 0.53 -1.63 -0.08 0.00 1.43 0.00 0.00 31.44 31.68 2kq7 n GLU 45 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 2kq7 s ILE 46 N -1.97 4.06 0.09 3.84 -1.09 -1.26 -4.96 121.20 119.91 2kq7 s ILE 46 Ca 0.54 -0.81 -0.29 0.00 -2.23 0.00 0.00 60.65 57.86 2kq7 s ILE 46 Cb -0.10 -2.87 -0.13 0.00 -1.58 0.00 0.00 42.46 37.78 2kq7 s ILE 46 CO 0.45 0.24 1.64 -0.78 -1.23 0.00 0.00 174.94 175.26 2kq7 h ASP 47 N 3.88 -0.72 -1.88 3.58 1.82 -1.96 -3.43 116.42 117.71 2kq7 h ASP 47 Ca -0.48 0.06 -0.44 0.00 -0.39 0.00 0.00 57.03 55.78 2kq7 h ASP 47 Cb 1.17 0.24 0.02 0.00 0.68 0.00 0.00 39.33 41.43 2kq7 h ASP 47 CO 0.59 -0.40 -0.26 -0.54 -1.61 0.00 0.00 179.24 177.01 2kq7 s LYS 48 N -6.06 2.99 -0.22 0.28 -0.14 -1.26 -5.06 119.74 110.26 2kq7 s LYS 48 Ca -0.16 -0.99 -0.13 0.00 -1.36 0.00 0.00 55.97 53.33 2kq7 s LYS 48 Cb 0.06 -2.75 -0.09 0.00 -1.68 0.00 0.00 37.83 33.37 2kq7 s LYS 48 CO 0.64 -0.13 -0.31 -2.13 -0.76 0.00 0.00 175.35 172.66 2kq7 n ARG 49 N -1.81 0.50 -2.97 1.68 3.00 -1.26 -5.00 116.66 110.80 2kq7 n ARG 49 Ca 0.03 0.22 -0.32 0.00 -0.00 0.00 0.00 57.85 57.78 2kq7 n ARG 49 Cb 0.58 -1.35 -0.05 0.00 0.00 0.00 0.00 32.46 31.64 2kq7 n ARG 49 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 2kq7 s LYS 50 N -2.52 3.96 -0.36 -0.14 3.01 -1.26 -4.05 119.74 118.38 2kq7 s LYS 50 Ca -0.32 0.68 0.01 0.00 -1.01 0.00 0.00 55.97 55.33 2kq7 s LYS 50 Cb 0.11 -2.37 0.11 0.00 -1.01 0.00 0.00 37.83 34.67 2kq7 s LYS 50 CO 0.42 0.05 0.13 0.71 0.51 0.00 0.00 175.35 177.17 2kq7 s TYR 51 N -2.16 2.18 -0.54 3.18 1.51 -0.80 -5.02 117.35 115.71 2kq7 s TYR 51 Ca 0.54 -2.19 -0.28 0.00 -1.01 0.00 0.00 57.07 54.13 2kq7 s TYR 51 Cb -0.10 -2.01 0.02 0.00 -0.11 0.00 0.00 41.96 39.76 2kq7 s TYR 51 CO 0.22 -0.86 1.37 -1.17 -1.11 0.00 0.00 175.55 174.00 2kq7 s LEU 52 N 1.08 3.44 0.09 -1.29 1.98 -1.26 -2.98 118.68 119.74 2kq7 s LEU 52 Ca 0.12 0.34 0.08 0.00 -2.89 0.00 0.00 54.13 51.79 2kq7 s LEU 52 Cb -0.20 -3.16 -0.03 0.00 0.66 0.00 0.00 46.19 43.46 2kq7 s LEU 52 CO -0.14 -1.62 -0.22 0.68 -1.89 0.00 0.00 176.35 173.15 2kq7 s VAL 53 N 5.76 1.80 0.71 1.68 -7.23 -1.25 -5.03 120.40 116.85 2kq7 s VAL 53 Ca 0.52 -1.46 -0.13 0.00 -1.81 0.00 0.00 61.98 59.10 2kq7 s VAL 53 Cb -0.10 -1.60 0.03 0.00 0.56 0.00 0.00 36.38 35.26 2kq7 s VAL 53 CO 0.26 0.06 1.10 -2.16 -0.31 0.00 0.00 175.10 174.06 2kq7 s PRO 54 N -1.68 2.54 0.02 4.82 0.04 -1.26 -1.58 135.00 137.91 2kq7 s PRO 54 Ca 0.08 1.27 0.12 0.00 0.04 0.00 0.00 61.00 62.51 2kq7 s PRO 54 Cb -0.10 -1.93 0.52 0.00 0.04 0.00 0.00 34.50 33.04 2kq7 s PRO 54 CO 0.04 -1.44 1.38 0.00 0.04 0.00 0.00 177.00 177.02 2kq7 n ALA 55 N -2.97 1.50 -0.52 8.56 0.00 -1.22 -1.47 120.51 124.40 2kq7 n ALA 55 Ca 0.10 -0.02 0.08 0.00 0.00 0.00 0.00 53.44 53.59 2kq7 n ALA 55 Cb 0.52 -1.19 0.27 0.00 0.00 0.00 0.00 19.45 19.05 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 -1.56 3.91 -4.73 0.00 5.68 -1.26 -3.99 116.55 114.59 2kq7 n ASP 56 Ca 0.03 -2.36 -0.41 0.00 -0.50 0.00 0.00 54.79 51.55 2kq7 n ASP 56 Cb 0.13 -0.45 -0.04 0.00 -1.14 0.00 0.00 41.12 39.62 2kq7 n ASP 56 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 2kq7 s LEU 57 N -1.65 4.50 0.14 -2.12 1.98 -0.54 -4.93 118.68 116.04 2kq7 s LEU 57 Ca 0.40 1.89 0.05 0.00 -2.89 0.00 0.00 54.13 53.57 2kq7 s LEU 57 Cb 0.25 -3.59 -0.04 0.00 0.66 0.00 0.00 46.19 43.47 2kq7 s LEU 57 CO 0.20 -0.11 0.09 0.42 -1.89 0.00 0.00 176.35 175.05 2kq7 s THR 58 N -0.08 4.34 0.41 3.68 -4.23 -1.26 0.01 115.64 118.50 2kq7 s THR 58 Ca 0.48 -1.04 0.18 0.00 -1.18 0.00 0.00 61.69 60.13 2kq7 s THR 58 Cb -0.25 -3.16 0.39 0.00 1.34 0.00 0.00 72.50 70.82 2kq7 s THR 58 CO 0.31 -0.02 1.81 1.62 -0.54 0.00 0.00 174.62 177.80 2kq7 h VAL 59 N 2.34 0.59 -0.26 2.29 3.04 -1.60 0.09 116.25 122.74 2kq7 h VAL 59 Ca -0.47 -0.14 -0.11 0.00 -1.01 0.00 0.00 66.70 64.97 2kq7 h VAL 59 Cb 1.19 0.15 -0.00 0.00 -2.01 0.00 0.00 31.29 30.61 2kq7 h VAL 59 CO 0.63 0.07 -0.27 1.23 -1.01 0.00 0.00 177.57 178.23 2kq7 h GLY 60 N 0.41 0.71 2.00 3.17 0.00 -1.85 -1.48 103.07 106.02 2kq7 h GLY 60 Ca 0.54 -0.72 -0.07 0.00 0.00 0.00 0.00 47.33 47.08 2kq7 h GLY 60 CO -0.24 0.65 -0.34 -1.61 0.00 0.00 0.00 176.54 175.00 2kq7 h GLN 61 N 0.37 0.00 0.01 4.80 4.15 -1.39 -1.37 115.11 121.69 2kq7 h GLN 61 Ca 0.04 -0.00 -0.18 0.00 0.77 0.00 0.00 58.65 59.28 2kq7 h GLN 61 Cb 0.83 -0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.53 2kq7 h GLN 61 CO 0.07 0.34 -0.70 0.35 -1.93 0.00 0.00 178.83 176.96 2kq7 h PHE 62 N 0.00 0.68 -0.56 3.99 3.57 -1.05 -3.20 116.94 120.37 2kq7 h PHE 62 Ca -0.00 -0.38 -0.09 0.00 3.53 0.00 0.00 57.97 61.03 2kq7 h PHE 62 Cb 0.60 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.24 2kq7 h PHE 62 CO 0.00 1.21 0.01 0.28 -2.23 0.00 0.00 178.31 177.58 2kq7 h VAL 63 N -0.03 1.26 -0.29 1.41 2.07 -1.13 -0.27 116.25 119.26 2kq7 h VAL 63 Ca -0.09 -1.09 0.05 0.00 0.82 0.00 0.00 66.70 66.39 2kq7 h VAL 63 Cb 1.41 0.81 -0.05 0.00 -1.52 0.00 0.00 31.29 31.94 2kq7 h VAL 63 CO 0.14 0.39 -0.00 1.88 0.02 0.00 0.00 177.57 180.00 2kq7 h TYR 64 N 0.89 -0.02 -0.03 1.57 0.05 -1.32 -2.21 116.97 115.89 2kq7 h TYR 64 Ca 0.17 0.02 -0.18 0.00 0.05 0.00 0.00 58.73 58.79 2kq7 h TYR 64 Cb 0.51 0.05 -0.01 0.00 1.01 0.00 0.00 36.73 38.29 2kq7 h TYR 64 CO 0.03 -0.05 -0.76 -0.39 -1.05 0.00 0.00 178.16 175.94 2kq7 h VAL 65 N 0.08 1.44 -0.85 -2.88 -1.51 -1.52 -3.23 116.25 107.78 2kq7 h VAL 65 Ca 0.14 -2.32 0.17 0.00 -1.23 0.00 0.00 66.70 63.46 2kq7 h VAL 65 Cb 0.19 2.25 -0.11 0.00 -2.13 0.00 0.00 31.29 31.49 2kq7 h VAL 65 CO -0.24 0.68 0.39 0.40 -1.23 0.00 0.00 177.57 177.57 2kq7 h ILE 66 N 0.16 0.61 -0.91 7.19 1.08 -0.43 0.19 117.51 125.40 2kq7 h ILE 66 Ca -0.03 -0.17 0.19 0.00 -0.39 0.00 0.00 64.86 64.46 2kq7 h ILE 66 Cb 1.34 0.07 -0.07 0.00 -3.07 0.00 0.00 36.82 35.09 2kq7 h ILE 66 CO 0.12 0.09 0.59 -0.09 -0.69 0.00 0.00 178.15 178.17 2kq7 h ARG 67 N 0.50 0.47 0.00 2.37 1.12 -1.49 0.20 114.38 117.54 2kq7 h ARG 67 Ca 0.49 -0.03 -0.19 0.00 -1.11 0.00 0.00 59.98 59.14 2kq7 h ARG 67 Cb 0.81 -0.11 -0.03 0.00 -0.01 0.00 0.00 29.97 30.63 2kq7 h ARG 67 CO -0.44 0.31 -0.92 -0.22 -3.11 0.00 0.00 179.97 175.60 2kq7 h LYS 68 N 0.48 0.01 -0.42 0.20 3.64 -0.82 -0.74 116.57 118.92 2kq7 h LYS 68 Ca 0.48 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.84 2kq7 h LYS 68 Cb 1.08 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.88 2kq7 h LYS 68 CO -0.20 0.92 0.21 -0.09 -2.27 0.00 0.00 179.45 178.01 2kq7 h ARG 69 N 0.00 0.58 -0.49 1.90 9.65 0.04 -1.73 114.38 124.34 2kq7 h ARG 69 Ca -0.01 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.81 2kq7 h ARG 69 Cb 1.62 -0.12 0.00 0.00 -1.39 0.00 0.00 29.97 30.08 2kq7 h ARG 69 CO 0.12 0.45 0.00 -0.89 2.80 0.00 0.00 179.97 182.45 2kq7 n ILE 70 N -4.41 1.95 -2.70 1.20 5.41 -0.97 -4.58 119.36 115.26 2kq7 n ILE 70 Ca 0.03 -1.38 -0.09 0.00 1.00 0.00 0.00 62.75 62.32 2kq7 n ILE 70 Cb 0.11 0.03 -0.01 0.00 -0.71 0.00 0.00 39.64 39.07 2kq7 n ILE 70 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 176.55 177.70 2kq7 n MET 71 N 0.52 -2.66 -2.39 0.38 0.00 -0.65 -4.86 117.12 107.46 2kq7 n MET 71 Ca 0.23 0.23 -0.41 0.00 0.00 0.00 0.00 57.70 57.74 2kq7 n MET 71 Cb 0.86 -4.78 -0.04 0.00 0.00 0.00 0.00 33.22 29.26 2kq7 n MET 71 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 175.97 174.80 2kq7 s LEU 72 N -5.47 4.49 0.92 3.17 2.96 -0.30 -5.01 118.68 119.43 2kq7 s LEU 72 Ca 0.10 2.28 -0.12 0.00 -0.22 0.00 0.00 54.13 56.17 2kq7 s LEU 72 Cb -0.05 -3.62 0.15 0.00 0.50 0.00 0.00 46.19 43.16 2kq7 s LEU 72 CO 0.12 -0.30 1.09 -2.16 -1.32 0.00 0.00 176.35 173.78 2kq7 s PRO 73 N -0.81 1.02 0.25 0.98 0.04 -1.26 -4.76 135.00 130.46 2kq7 s PRO 73 Ca 0.49 0.74 0.03 0.00 0.04 0.00 0.00 61.00 62.29 2kq7 s PRO 73 Cb -0.33 -1.79 0.31 0.00 0.04 0.00 0.00 34.50 32.73 2kq7 s PRO 73 CO 0.40 -2.38 1.62 -1.00 0.04 0.00 0.00 177.00 175.68 2kq7 h PRO 74 N -1.65 0.38 -0.78 0.56 0.13 -1.98 -3.02 132.00 125.64 2kq7 h PRO 74 Ca -0.51 -0.20 0.22 0.00 -0.87 0.00 0.00 66.00 64.65 2kq7 h PRO 74 Cb 1.30 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.40 2kq7 h PRO 74 CO 0.55 0.76 0.56 1.05 -0.23 0.00 0.00 178.00 180.70 2kq7 h GLU 75 N 0.31 0.00 0.00 0.86 4.11 -2.04 -3.42 114.58 114.40 2kq7 h GLU 75 Ca 0.02 0.00 -0.27 0.00 0.07 0.00 0.00 59.36 59.18 2kq7 h GLU 75 Cb 0.92 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.14 2kq7 h GLU 75 CO 0.08 0.00 -0.16 1.63 0.07 0.00 0.00 179.01 180.63 2kq7 n LYS 76 N -4.28 1.24 -3.56 1.06 4.76 -1.14 -5.16 118.16 111.08 2kq7 n LYS 76 Ca 0.16 -1.58 -0.06 0.00 -2.87 0.00 0.00 58.31 53.95 2kq7 n LYS 76 Cb 0.85 0.27 -0.02 0.00 -1.84 0.00 0.00 35.03 34.29 2kq7 n LYS 76 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2kq7 s ALA 77 N -2.37 -1.97 0.12 7.82 0.00 -1.26 -4.84 121.76 119.25 2kq7 s ALA 77 Ca 0.09 1.35 -0.01 0.00 0.00 0.00 0.00 51.96 53.40 2kq7 s ALA 77 Cb -0.01 0.10 -0.04 0.00 0.00 0.00 0.00 23.12 23.18 2kq7 s ALA 77 CO 0.06 -0.64 0.02 0.96 0.00 0.00 0.00 175.76 176.16 2kq7 s ILE 78 N -2.70 0.23 0.02 0.00 -4.36 -1.26 -4.53 121.20 108.60 2kq7 s ILE 78 Ca 0.08 -1.90 -0.05 0.00 -0.26 0.00 0.00 60.65 58.52 2kq7 s ILE 78 Cb -0.01 -1.91 -0.01 0.00 1.25 0.00 0.00 42.46 41.78 2kq7 s ILE 78 CO -0.06 -0.61 0.08 0.72 0.24 0.00 0.00 174.94 175.30 2kq7 s PHE 79 N -3.95 0.16 -0.16 1.37 -0.71 -0.65 -4.98 117.98 109.07 2kq7 s PHE 79 Ca 0.19 -0.37 -0.10 0.00 -1.04 0.00 0.00 56.93 55.61 2kq7 s PHE 79 Cb 0.07 -0.12 -0.05 0.00 -1.21 0.00 0.00 43.02 41.71 2kq7 s PHE 79 CO -0.01 -0.29 0.16 0.42 -1.34 0.00 0.00 175.22 174.16 2kq7 s ILE 80 N -1.86 5.42 0.02 -4.49 -1.09 -1.26 -2.67 121.20 115.27 2kq7 s ILE 80 Ca -0.11 0.26 0.03 0.00 -2.23 0.00 0.00 60.65 58.60 2kq7 s ILE 80 Cb -0.06 -3.47 -0.01 0.00 -1.58 0.00 0.00 42.46 37.33 2kq7 s ILE 80 CO -0.01 0.50 -0.09 0.72 -1.23 0.00 0.00 174.94 174.82 2kq7 s PHE 81 N -0.16 0.82 -0.19 3.97 -0.12 0.56 -4.74 117.98 118.12 2kq7 s PHE 81 Ca 0.12 -0.29 -0.04 0.00 -0.05 0.00 0.00 56.93 56.67 2kq7 s PHE 81 Cb -0.12 -0.50 -0.02 0.00 -0.63 0.00 0.00 43.02 41.75 2kq7 s PHE 81 CO 0.01 -0.02 -0.04 0.54 -0.05 0.00 0.00 175.22 175.67 2kq7 s VAL 82 N -0.68 3.62 -1.34 -2.49 0.11 0.86 -1.12 120.40 119.36 2kq7 s VAL 82 Ca -0.01 -0.43 -0.01 0.00 -2.93 0.00 0.00 61.98 58.60 2kq7 s VAL 82 Cb -0.06 -2.62 -0.00 0.00 -1.53 0.00 0.00 36.38 32.17 2kq7 s VAL 82 CO 0.00 0.45 0.60 0.59 -3.33 0.00 0.00 175.10 173.41 2kq7 n ASN 83 N 4.21 -0.97 -1.79 3.54 3.02 -1.26 -0.04 115.26 121.96 2kq7 n ASN 83 Ca -0.18 -0.90 -0.20 0.00 -0.03 0.00 0.00 54.58 53.28 2kq7 n ASN 83 Cb 0.52 -3.67 -0.06 0.00 -0.61 0.00 0.00 39.78 35.95 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 -3.02 -5.30 -4.18 6.41 -0.08 -1.26 -4.95 116.55 104.17 2kq7 n ASP 84 Ca -0.30 0.36 -0.31 0.00 -1.51 0.00 0.00 54.79 53.03 2kq7 n ASP 84 Cb 0.68 -4.63 -0.17 0.00 2.34 0.00 0.00 41.12 39.35 2kq7 n ASP 84 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 2kq7 s THR 85 N -2.75 1.92 -0.39 5.18 2.01 0.94 -5.10 115.64 117.44 2kq7 s THR 85 Ca 0.00 -0.93 -0.06 0.00 0.31 0.00 0.00 61.69 61.01 2kq7 s THR 85 Cb 0.00 -1.67 0.08 0.00 0.01 0.00 0.00 72.50 70.92 2kq7 s THR 85 CO 0.00 0.53 0.20 -0.22 -0.69 0.00 0.00 174.62 174.43 2kq7 s LEU 86 N 0.48 4.96 0.97 4.42 2.96 -1.26 -0.10 118.68 131.12 2kq7 s LEU 86 Ca -0.16 -1.64 -0.12 0.00 -0.22 0.00 0.00 54.13 51.99 2kq7 s LEU 86 Cb -0.17 -1.89 0.17 0.00 0.50 0.00 0.00 46.19 44.81 2kq7 s LEU 86 CO 0.06 -0.49 1.09 -2.16 -1.32 0.00 0.00 176.35 173.53 2kq7 s PRO 87 N 1.30 0.63 0.64 0.98 0.04 -1.26 -5.02 135.00 132.31 2kq7 s PRO 87 Ca 0.03 0.59 -0.16 0.00 0.04 0.00 0.00 61.00 61.50 2kq7 s PRO 87 Cb -0.22 -1.75 -0.01 0.00 0.04 0.00 0.00 34.50 32.55 2kq7 s PRO 87 CO -0.01 -2.61 1.11 -1.25 0.04 0.00 0.00 177.00 174.28 2kq7 s PRO 88 N -4.96 2.88 0.40 0.56 0.04 -1.26 -4.90 135.00 127.76 2kq7 s PRO 88 Ca 0.65 1.42 0.27 0.00 0.04 0.00 0.00 61.00 63.38 2kq7 s PRO 88 Cb -0.18 -1.96 1.46 0.00 0.04 0.00 0.00 34.50 33.85 2kq7 s PRO 88 CO 0.57 -1.19 1.83 1.15 0.04 0.00 0.00 177.00 179.40 2kq7 h THR 89 N 0.20 0.00 -0.17 1.26 2.02 -1.97 0.21 112.91 114.46 2kq7 h THR 89 Ca -0.47 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 66.69 2kq7 h THR 89 Cb 1.25 0.63 0.00 0.00 -1.74 0.00 0.00 68.15 68.29 2kq7 h THR 89 CO 0.54 0.00 0.00 0.00 0.37 0.00 0.00 175.52 176.43 2kq7 n ALA 90 N -1.85 2.50 -2.18 6.16 0.00 -1.26 -3.78 120.51 120.10 2kq7 n ALA 90 Ca -0.02 -0.64 -0.42 0.00 0.00 0.00 0.00 53.44 52.36 2kq7 n ALA 90 Cb 0.05 -1.01 -0.03 0.00 0.00 0.00 0.00 19.45 18.46 2kq7 n ALA 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kq7 s ALA 91 N -1.79 3.58 -0.02 0.00 0.00 0.74 -4.94 121.76 119.34 2kq7 s ALA 91 Ca 0.34 1.07 -0.26 0.00 0.00 0.00 0.00 51.96 53.11 2kq7 s ALA 91 Cb 0.20 -3.55 -0.04 0.00 0.00 0.00 0.00 23.12 19.73 2kq7 s ALA 91 CO 0.29 -0.68 0.81 -1.17 0.00 0.00 0.00 175.76 175.01 2kq7 s LEU 92 N 1.40 4.36 0.35 0.00 1.98 -1.26 -2.02 118.68 123.50 2kq7 s LEU 92 Ca 0.65 1.40 0.05 0.00 -2.89 0.00 0.00 54.13 53.33 2kq7 s LEU 92 Cb -0.36 -3.27 0.71 0.00 0.66 0.00 0.00 46.19 43.93 2kq7 s LEU 92 CO 0.30 -0.13 1.96 0.24 -1.89 0.00 0.00 176.35 176.82 2kq7 h MET 93 N 6.52 0.77 -0.61 1.98 2.86 -0.71 -1.40 114.93 124.35 2kq7 h MET 93 Ca -0.42 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.17 2kq7 h MET 93 Cb 1.21 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 32.66 2kq7 h MET 93 CO 0.74 0.51 0.36 1.03 1.06 0.00 0.00 176.91 180.61 2kq7 h SER 94 N 0.79 0.74 -0.04 1.22 0.87 -1.74 0.33 113.55 115.72 2kq7 h SER 94 Ca 0.31 -0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.79 2kq7 h SER 94 Cb 0.21 -0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 61.98 2kq7 h SER 94 CO -0.10 0.59 -0.01 0.00 -0.53 0.00 0.00 176.83 176.78 2kq7 h ALA 95 N 1.18 0.05 -0.32 6.23 0.00 -1.67 -2.46 119.26 122.26 2kq7 h ALA 95 Ca 0.22 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 2kq7 h ALA 95 Cb -0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2kq7 h ALA 95 CO -0.04 -0.25 -0.01 0.82 0.00 0.00 0.00 179.25 179.78 2kq7 h ILE 96 N -0.29 1.19 -0.32 0.00 2.04 -1.16 -0.53 117.51 118.43 2kq7 h ILE 96 Ca 0.01 -0.76 -0.02 0.00 1.00 0.00 0.00 64.86 65.09 2kq7 h ILE 96 Cb 0.40 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 2kq7 h ILE 96 CO 0.00 0.26 0.12 0.22 0.00 0.00 0.00 178.15 178.75 2kq7 h TYR 97 N 0.47 0.50 -0.23 1.37 5.03 -0.27 0.30 116.97 124.15 2kq7 h TYR 97 Ca 0.10 -0.04 -0.17 0.00 2.58 0.00 0.00 58.73 61.20 2kq7 h TYR 97 Cb 0.32 -0.15 -0.00 0.00 1.55 0.00 0.00 36.73 38.45 2kq7 h TYR 97 CO 0.01 0.49 -0.56 0.37 -1.32 0.00 0.00 178.16 177.15 2kq7 h GLN 98 N 0.37 0.69 0.26 1.82 5.75 -1.18 0.17 115.11 122.99 2kq7 h GLN 98 Ca 0.11 -0.44 -0.01 0.00 -0.15 0.00 0.00 58.65 58.15 2kq7 h GLN 98 Cb 0.21 0.05 0.00 0.00 1.07 0.00 0.00 27.48 28.81 2kq7 h GLN 98 CO -0.01 1.06 -0.12 1.49 -2.65 0.00 0.00 178.83 178.60 2kq7 h GLU 99 N 0.53 -0.34 -0.70 1.69 4.81 -0.96 -2.95 114.58 116.66 2kq7 h GLU 99 Ca 0.01 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 2kq7 h GLU 99 Cb 1.13 0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.59 2kq7 h GLU 99 CO 0.11 -0.08 0.00 0.72 -0.73 0.00 0.00 179.01 179.04 2kq7 n HIS 100 N -5.15 1.41 -1.64 0.92 8.25 0.08 -4.93 115.22 114.17 2kq7 n HIS 100 Ca -0.09 -0.49 -0.43 0.00 -0.26 0.00 0.00 57.72 56.44 2kq7 n HIS 100 Cb 0.22 -0.37 -0.03 0.00 1.12 0.00 0.00 29.99 30.94 2kq7 n HIS 100 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 2kq7 s LYS 101 N -2.18 3.34 1.05 -0.41 2.20 0.60 -4.18 119.74 120.17 2kq7 s LYS 101 Ca 0.38 2.12 -0.12 0.00 -0.36 0.00 0.00 55.97 57.98 2kq7 s LYS 101 Cb 0.28 -4.32 0.22 0.00 -1.51 0.00 0.00 37.83 32.50 2kq7 s LYS 101 CO 0.12 -1.87 1.07 0.16 -0.36 0.00 0.00 175.35 174.47 2kq7 s ASP 102 N 7.43 2.02 0.38 1.43 -4.77 -0.65 -4.79 116.67 117.73 2kq7 s ASP 102 Ca 0.97 1.41 0.26 0.00 -3.30 0.00 0.00 52.55 51.89 2kq7 s ASP 102 Cb -0.34 -2.12 1.39 0.00 -1.09 0.00 0.00 42.92 40.76 2kq7 s ASP 102 CO 0.36 -3.54 1.79 0.07 0.70 0.00 0.00 175.17 174.55 2kq7 h LYS 103 N -2.17 0.00 -0.07 2.11 2.10 -1.92 0.28 116.57 116.89 2kq7 h LYS 103 Ca -0.56 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.09 2kq7 h LYS 103 Cb 1.32 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.65 2kq7 h LYS 103 CO 0.53 0.00 0.00 -3.47 -2.00 0.00 0.00 179.45 174.51 2kq7 n ASP 104 N -2.40 2.04 0.00 7.07 -0.08 -1.26 -4.95 116.55 116.97 2kq7 n ASP 104 Ca -0.02 -1.69 0.00 0.00 -1.51 0.00 0.00 54.79 51.57 2kq7 n ASP 104 Cb 0.05 -0.03 0.00 0.00 2.34 0.00 0.00 41.12 43.47 2kq7 n ASP 104 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2kq7 n GLY 105 N 1.24 2.09 2.14 0.27 0.00 0.97 -5.00 105.19 106.89 2kq7 n GLY 105 Ca 0.17 -0.43 -0.18 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.85 -4.85 1.61 3.72 -1.26 -4.35 117.46 109.48 2kq7 n PHE 106 Ca 0.00 -0.39 -0.27 0.00 -0.05 0.00 0.00 57.45 56.74 2kq7 n PHE 106 Cb 0.00 -0.88 -0.15 0.00 -0.94 0.00 0.00 39.48 37.52 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 2.11 -0.32 4.37 1.98 -1.17 -1.63 118.68 124.02 2kq7 s LEU 107 Ca 0.38 -0.46 -0.10 0.00 -2.89 0.00 0.00 54.13 51.06 2kq7 s LEU 107 Cb -0.07 -1.06 -0.00 0.00 0.66 0.00 0.00 46.19 45.72 2kq7 s LEU 107 CO 0.32 0.22 0.17 -0.31 -1.89 0.00 0.00 176.35 174.86 2kq7 s TYR 108 N -0.66 3.19 0.04 5.38 2.02 -1.26 -0.32 117.35 125.74 2kq7 s TYR 108 Ca 0.08 -0.57 0.02 0.00 -0.37 0.00 0.00 57.07 56.23 2kq7 s TYR 108 Cb -0.09 -2.38 -0.02 0.00 -0.40 0.00 0.00 41.96 39.07 2kq7 s TYR 108 CO 0.01 -0.47 -0.08 0.14 -1.57 0.00 0.00 175.55 173.58 2kq7 s VAL 109 N 1.62 0.59 -0.07 0.71 -7.23 -0.82 -4.69 120.40 110.51 2kq7 s VAL 109 Ca 0.04 -0.93 0.05 0.00 -1.81 0.00 0.00 61.98 59.34 2kq7 s VAL 109 Cb -0.17 -0.61 -0.01 0.00 0.56 0.00 0.00 36.38 36.14 2kq7 s VAL 109 CO 0.07 -0.26 -0.23 -0.89 -0.31 0.00 0.00 175.10 173.48 2kq7 s THR 110 N -1.11 2.19 -0.08 5.32 2.01 -0.28 -1.70 115.64 122.00 2kq7 s THR 110 Ca -0.07 -1.01 0.03 0.00 0.31 0.00 0.00 61.69 60.95 2kq7 s THR 110 Cb -0.08 -1.81 -0.02 0.00 0.01 0.00 0.00 72.50 70.59 2kq7 s THR 110 CO 0.00 0.57 -0.15 -0.72 -0.69 0.00 0.00 174.62 173.63 2kq7 s TYR 111 N -0.06 2.70 0.10 4.92 -0.85 -1.22 -0.32 117.35 122.61 2kq7 s TYR 111 Ca -0.06 -0.39 -0.26 0.00 -0.52 0.00 0.00 57.07 55.84 2kq7 s TYR 111 Cb -0.15 -1.69 0.08 0.00 0.38 0.00 0.00 41.96 40.58 2kq7 s TYR 111 CO 0.05 0.01 0.76 0.45 -1.52 0.00 0.00 175.55 175.29 2kq7 s SER 112 N -0.31 -0.43 0.00 -0.18 0.15 -1.09 -4.18 113.70 107.65 2kq7 s SER 112 Ca 0.02 -0.07 0.10 0.00 0.70 0.00 0.00 55.95 56.70 2kq7 s SER 112 Cb -0.13 0.51 0.32 0.00 -1.71 0.00 0.00 66.02 65.01 2kq7 s SER 112 CO 0.03 -0.84 1.25 0.61 1.20 0.00 0.00 173.24 175.49 2kq7 n GLY 113 N -0.33 0.10 3.27 9.45 0.00 -1.26 -1.63 105.19 114.79 2kq7 n GLY 113 Ca -0.12 -0.27 -0.09 0.00 0.00 0.00 0.00 46.02 45.53 2kq7 n GLY 113 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2kq7 s GLU 114 N -1.70 1.03 -0.26 1.61 2.02 -1.26 -4.82 118.70 115.31 2kq7 s GLU 114 Ca 0.19 -1.18 0.09 0.00 0.02 0.00 0.00 54.97 54.08 2kq7 s GLU 114 Cb 0.10 0.34 0.46 0.00 0.10 0.00 0.00 34.13 35.12 2kq7 s GLU 114 CO 0.13 -0.35 1.32 -1.71 0.02 0.00 0.00 175.26 174.67 2kq7 n ASN 115 N -0.15 2.64 -3.53 -0.19 4.05 -1.26 -4.92 115.26 111.89 2kq7 n ASN 115 Ca -0.09 -3.85 -0.02 0.00 0.45 0.00 0.00 54.58 51.08 2kq7 n ASN 115 Cb 0.63 -0.55 0.01 0.00 1.23 0.00 0.00 39.78 41.10 2kq7 n ASN 115 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 177.26 174.49 2kq7 s THR 116 N -3.51 0.00 1.04 -0.44 -1.32 -1.26 -5.14 115.64 105.01 2kq7 s THR 116 Ca 0.43 -0.52 -0.16 0.00 -1.21 0.00 0.00 61.69 60.23 2kq7 s THR 116 Cb 0.39 -2.57 0.07 0.00 -1.51 0.00 0.00 72.50 68.88 2kq7 s THR 116 CO -0.03 0.00 0.15 2.22 -2.21 0.00 0.00 174.62 174.75 2kq7 n PHE 117 N -0.64 -1.51 -0.04 9.09 -1.74 -1.26 -4.99 117.46 116.37 2kq7 n PHE 117 Ca -0.04 0.18 0.00 0.00 -0.56 0.00 0.00 57.45 57.03 2kq7 n PHE 117 Cb 0.60 -1.66 0.00 0.00 1.52 0.00 0.00 39.48 39.94 2kq7 n PHE 117 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2kq7 n GLY 118 N 1.83 -2.01 0.00 4.97 0.00 -1.26 -5.08 105.19 103.64 2kq7 n GLY 118 Ca 0.03 -1.17 0.05 0.00 0.00 0.00 0.00 46.02 44.93 2kq7 n GLY 118 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19