#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k7a n ASN 2 N 0.00 2.21 -4.71 3.17 3.02 -1.26 -5.01 115.26 112.68 3k7a n ASN 2 Ca 0.00 -1.61 -0.43 0.00 -0.03 0.00 0.00 54.58 52.51 3k7a n ASN 2 Cb 0.00 0.25 -0.02 0.00 -0.61 0.00 0.00 39.78 39.39 3k7a n ASN 2 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3k7a n ALA 3 N 0.50 1.97 -1.77 5.41 0.00 -1.26 -4.99 120.51 120.37 3k7a n ALA 3 Ca 0.10 0.40 -0.29 0.00 0.00 0.00 0.00 53.44 53.64 3k7a n ALA 3 Cb 0.44 -2.39 0.08 0.00 0.00 0.00 0.00 19.45 17.59 3k7a n ALA 3 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3k7a s PRO 4 N -0.17 2.12 0.43 0.00 0.04 -1.26 -5.01 135.00 131.15 3k7a s PRO 4 Ca 0.68 0.35 -0.23 0.00 0.04 0.00 0.00 61.00 61.84 3k7a s PRO 4 Cb -0.57 -1.95 -0.09 0.00 0.04 0.00 0.00 34.50 31.94 3k7a s PRO 4 CO 0.46 -1.53 1.05 -0.51 0.04 0.00 0.00 177.00 176.51 3k7a s ASP 5 N -4.29 6.60 0.41 6.66 1.01 -1.26 -4.95 116.67 120.84 3k7a s ASP 5 Ca 0.61 2.01 0.13 0.00 0.71 0.00 0.00 52.55 56.01 3k7a s ASP 5 Cb -0.12 -2.58 0.86 0.00 1.01 0.00 0.00 42.92 42.09 3k7a s ASP 5 CO 0.52 -0.61 1.92 0.03 0.21 0.00 0.00 175.17 177.24 3k7a h ARG 6 N 2.16 0.03 0.00 8.23 2.47 -2.05 -2.33 114.38 122.90 3k7a h ARG 6 Ca -0.49 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.22 3k7a h ARG 6 Cb 1.22 -0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.53 3k7a h ARG 6 CO 0.61 0.28 0.00 1.97 0.56 0.00 0.00 179.97 183.40 3k7a n PHE 7 N -4.23 0.00 1.60 3.04 1.16 -1.26 -2.95 117.46 114.83 3k7a n PHE 7 Ca -0.02 0.00 0.10 0.00 -1.87 0.00 0.00 57.45 55.66 3k7a n PHE 7 Cb 0.31 -0.24 0.60 0.00 -1.61 0.00 0.00 39.48 38.54 3k7a n PHE 7 CO 0.00 0.00 0.00 0.39 -1.87 0.00 0.00 176.76 175.28 3k7a n GLU 8 N -1.24 0.80 0.05 3.97 1.02 -0.88 -1.27 120.64 123.10 3k7a n GLU 8 Ca 0.13 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.39 3k7a n GLU 8 Cb 0.19 -1.39 0.18 0.00 -0.02 0.00 0.00 31.44 30.39 3k7a n GLU 8 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3k7a n LEU 9 N -0.89 0.66 0.00 -4.62 4.77 -1.15 -4.50 117.00 111.27 3k7a n LEU 9 Ca 0.15 0.19 0.00 0.00 -0.03 0.00 0.00 56.01 56.32 3k7a n LEU 9 Cb 0.07 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 3k7a n LEU 9 CO 0.11 -0.03 0.00 2.22 -1.33 0.00 0.00 177.39 178.37 3k7a n PHE 10 N -2.02 0.00 -3.98 -1.77 1.16 -1.16 -4.46 117.46 105.23 3k7a n PHE 10 Ca 0.03 0.00 -0.34 0.00 -1.87 0.00 0.00 57.45 55.28 3k7a n PHE 10 Cb 0.43 0.02 -0.14 0.00 -1.61 0.00 0.00 39.48 38.17 3k7a n PHE 10 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 3k7a s LEU 11 N 0.00 3.52 0.31 5.98 1.02 -0.39 -4.99 118.68 124.13 3k7a s LEU 11 Ca 0.00 -1.19 -0.29 0.00 0.02 0.00 0.00 54.13 52.67 3k7a s LEU 11 Cb 0.00 -1.64 -0.10 0.00 0.02 0.00 0.00 46.19 44.47 3k7a s LEU 11 CO 0.00 -0.20 1.35 -0.76 0.02 0.00 0.00 176.35 176.76 3k7a s LEU 12 N 1.22 4.41 0.00 1.79 1.02 -1.26 -4.62 118.68 121.25 3k7a s LEU 12 Ca -0.05 2.70 0.00 0.00 0.02 0.00 0.00 54.13 56.80 3k7a s LEU 12 Cb -0.19 -3.64 0.00 0.00 0.02 0.00 0.00 46.19 42.38 3k7a s LEU 12 CO -0.04 -0.59 0.00 0.61 0.02 0.00 0.00 176.35 176.35 3k7a n GLY 13 N 1.11 0.79 3.62 -3.19 0.00 -1.26 -4.99 105.19 101.26 3k7a n GLY 13 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 3k7a n GLY 13 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3k7a s GLU 14 N 1.01 4.00 -0.59 1.61 2.02 -1.26 -4.44 118.70 121.05 3k7a s GLU 14 Ca 0.00 -0.30 0.00 0.00 0.02 0.00 0.00 54.97 54.69 3k7a s GLU 14 Cb 0.00 -3.54 0.00 0.00 0.10 0.00 0.00 34.13 30.69 3k7a s GLU 14 CO 0.00 -0.01 0.00 0.41 0.02 0.00 0.00 175.26 175.68 3k7a n GLY 15 N 4.51 0.33 3.14 -1.39 0.00 -1.26 -5.03 105.19 105.49 3k7a n GLY 15 Ca -0.15 -0.66 -0.33 0.00 0.00 0.00 0.00 46.02 44.88 3k7a n GLY 15 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3k7a s GLU 16 N -3.79 2.72 -0.00 1.61 2.02 -1.26 -5.12 118.70 114.88 3k7a s GLU 16 Ca 0.00 -1.03 -0.06 0.00 0.02 0.00 0.00 54.97 53.89 3k7a s GLU 16 Cb 0.00 -2.83 -0.05 0.00 0.10 0.00 0.00 34.13 31.36 3k7a s GLU 16 CO 0.00 -0.39 0.25 -1.12 0.02 0.00 0.00 175.26 174.03 3k7a s SER 17 N 1.25 6.48 0.40 -0.19 0.01 -1.26 -4.70 113.70 115.70 3k7a s SER 17 Ca -0.01 0.54 0.24 0.00 1.31 0.00 0.00 55.95 58.04 3k7a s SER 17 Cb -0.16 -2.08 1.31 0.00 0.21 0.00 0.00 66.02 65.29 3k7a s SER 17 CO -0.07 0.27 1.64 0.11 0.41 0.00 0.00 173.24 175.60 3k7a h LYS 18 N 4.07 0.16 -4.79 12.44 1.79 -1.93 -3.40 116.57 124.92 3k7a h LYS 18 Ca -0.50 -0.01 -0.36 0.00 -2.18 0.00 0.00 60.65 57.60 3k7a h LYS 18 Cb 1.20 -0.04 -0.25 0.00 -1.58 0.00 0.00 32.23 31.56 3k7a h LYS 18 CO 0.66 0.11 -0.77 -0.51 -1.08 0.00 0.00 179.45 177.86 3k7a s LEU 19 N -9.81 2.14 -0.18 2.94 1.43 -1.26 -1.69 118.68 112.25 3k7a s LEU 19 Ca -0.08 -0.36 -0.04 0.00 -1.03 0.00 0.00 54.13 52.61 3k7a s LEU 19 Cb 0.30 -0.38 0.06 0.00 0.03 0.00 0.00 46.19 46.19 3k7a s LEU 19 CO 0.81 -0.02 0.07 -0.75 0.23 0.00 0.00 176.35 176.69 3k7a s LYS 20 N -0.90 0.32 -0.28 1.70 2.20 -0.84 -4.96 119.74 116.98 3k7a s LYS 20 Ca -0.01 -0.23 -0.11 0.00 -0.36 0.00 0.00 55.97 55.26 3k7a s LYS 20 Cb -0.07 -1.95 -0.05 0.00 -1.51 0.00 0.00 37.83 34.25 3k7a s LYS 20 CO 0.00 -0.66 0.18 0.42 -0.36 0.00 0.00 175.35 174.94 3k7a s ILE 21 N 2.02 5.28 -0.10 5.43 1.01 -1.26 -0.23 121.20 133.35 3k7a s ILE 21 Ca 0.01 0.16 0.01 0.00 0.00 0.00 0.00 60.65 60.83 3k7a s ILE 21 Cb -0.16 -3.51 0.02 0.00 0.01 0.00 0.00 42.46 38.81 3k7a s ILE 21 CO -0.09 0.26 -0.12 -1.81 0.00 0.00 0.00 174.94 173.18 3k7a s ASP 22 N 1.70 2.17 0.05 3.58 1.01 -0.98 -5.01 116.67 119.18 3k7a s ASP 22 Ca 0.07 -0.36 -0.31 0.00 0.71 0.00 0.00 52.55 52.67 3k7a s ASP 22 Cb -0.16 -0.95 -0.06 0.00 1.01 0.00 0.00 42.92 42.76 3k7a s ASP 22 CO 0.10 -0.01 1.33 -2.16 0.21 0.00 0.00 175.17 174.64 3k7a s PRO 23 N 1.07 4.34 0.53 8.23 0.04 -1.26 -1.01 135.00 146.93 3k7a s PRO 23 Ca -0.06 1.92 -0.22 0.00 0.04 0.00 0.00 61.00 62.68 3k7a s PRO 23 Cb -0.15 -3.42 -0.05 0.00 0.04 0.00 0.00 34.50 30.93 3k7a s PRO 23 CO -0.02 -0.44 1.38 0.34 0.04 0.00 0.00 177.00 178.30 3k7a s ASP 24 N 1.40 5.32 -0.14 6.66 -1.08 -0.35 -4.85 116.67 123.63 3k7a s ASP 24 Ca 0.62 2.82 0.18 0.00 -0.52 0.00 0.00 52.55 55.65 3k7a s ASP 24 Cb -0.32 -2.64 -0.25 0.00 -1.46 0.00 0.00 42.92 38.25 3k7a s ASP 24 CO 0.28 -1.54 0.25 0.35 0.52 0.00 0.00 175.17 175.03 3k7a n THR 25 N -0.91 1.20 0.04 1.71 -2.24 -1.26 -4.64 114.28 108.17 3k7a n THR 25 Ca 0.10 -0.79 -0.01 0.00 -2.27 0.00 0.00 64.05 61.07 3k7a n THR 25 Cb 0.44 -0.48 -0.01 0.00 -2.10 0.00 0.00 70.33 68.19 3k7a n THR 25 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 3k7a h LYS 26 N 0.00 -0.09 -6.98 -0.78 1.79 -1.98 -3.46 116.57 105.07 3k7a h LYS 26 Ca -0.41 0.01 -0.45 0.00 -2.18 0.00 0.00 60.65 57.62 3k7a h LYS 26 Cb 1.99 0.02 0.06 0.00 -1.58 0.00 0.00 32.23 32.73 3k7a h LYS 26 CO 0.03 -0.06 0.04 0.00 -1.08 0.00 0.00 179.45 178.38 3k7a s ALA 27 N -3.24 3.73 0.37 3.86 0.00 -1.26 -5.12 121.76 120.10 3k7a s ALA 27 Ca -0.01 -1.36 -0.04 0.00 0.00 0.00 0.00 51.96 50.54 3k7a s ALA 27 Cb 0.00 -2.14 -0.05 0.00 0.00 0.00 0.00 23.12 20.94 3k7a s ALA 27 CO 0.04 -1.01 0.64 -1.25 0.00 0.00 0.00 175.76 174.19 3k7a s PRO 28 N -4.93 3.60 -1.24 0.00 0.04 -1.26 -4.40 135.00 126.81 3k7a s PRO 28 Ca 0.60 0.04 -0.04 0.00 0.04 0.00 0.00 61.00 61.64 3k7a s PRO 28 Cb -0.09 -2.55 0.03 0.00 0.04 0.00 0.00 34.50 31.93 3k7a s PRO 28 CO 0.41 0.06 0.26 0.09 0.04 0.00 0.00 177.00 177.85 3k7a n ASN 29 N -1.51 -4.25 -4.45 6.66 3.02 -1.26 -4.76 115.26 108.70 3k7a n ASN 29 Ca -0.01 -0.09 -0.31 0.00 -0.03 0.00 0.00 54.58 54.14 3k7a n ASN 29 Cb 0.55 -3.54 -0.13 0.00 -0.61 0.00 0.00 39.78 36.05 3k7a n ASN 29 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3k7a s ALA 30 N -2.82 2.59 -0.11 5.41 0.00 -1.26 -2.71 121.76 122.85 3k7a s ALA 30 Ca 0.18 -1.18 -0.07 0.00 0.00 0.00 0.00 51.96 50.90 3k7a s ALA 30 Cb -0.09 -0.75 0.04 0.00 0.00 0.00 0.00 23.12 22.32 3k7a s ALA 30 CO 0.22 0.57 0.27 0.08 0.00 0.00 0.00 175.76 176.90 3k7a s VAL 31 N -0.91 -0.03 -0.42 0.00 1.01 0.06 -1.21 120.40 118.90 3k7a s VAL 31 Ca 0.14 0.10 -0.07 0.00 0.00 0.00 0.00 61.98 62.16 3k7a s VAL 31 Cb -0.10 -0.41 0.10 0.00 0.00 0.00 0.00 36.38 35.97 3k7a s VAL 31 CO 0.05 0.04 0.25 -0.69 0.00 0.00 0.00 175.10 174.75 3k7a s VAL 32 N 1.00 3.85 -0.35 2.92 1.01 -0.18 -0.57 120.40 128.07 3k7a s VAL 32 Ca -0.07 -1.72 -0.18 0.00 0.00 0.00 0.00 61.98 60.01 3k7a s VAL 32 Cb -0.08 -3.48 -0.00 0.00 0.00 0.00 0.00 36.38 32.81 3k7a s VAL 32 CO -0.07 -0.62 0.50 -0.63 0.00 0.00 0.00 175.10 174.29 3k7a s ILE 33 N 1.31 5.03 -0.17 2.22 1.01 0.29 -2.32 121.20 128.56 3k7a s ILE 33 Ca 0.05 0.30 -0.28 0.00 0.00 0.00 0.00 60.65 60.72 3k7a s ILE 33 Cb -0.24 -3.96 -0.01 0.00 0.01 0.00 0.00 42.46 38.27 3k7a s ILE 33 CO -0.01 -0.22 0.95 -0.89 0.00 0.00 0.00 174.94 174.77 3k7a s THR 34 N 2.37 4.79 -0.22 2.92 2.01 0.68 -0.93 115.64 127.26 3k7a s THR 34 Ca 0.18 1.88 -0.13 0.00 0.31 0.00 0.00 61.69 63.94 3k7a s THR 34 Cb -0.16 -4.25 -0.05 0.00 0.01 0.00 0.00 72.50 68.06 3k7a s THR 34 CO 0.13 -0.05 0.26 -0.36 -0.69 0.00 0.00 174.62 173.92 3k7a s PHE 35 N 2.45 3.35 -0.10 4.92 0.40 0.26 -1.98 117.98 127.28 3k7a s PHE 35 Ca 0.43 0.41 -0.06 0.00 -0.60 0.00 0.00 56.93 57.11 3k7a s PHE 35 Cb -0.17 -2.37 -0.04 0.00 0.51 0.00 0.00 43.02 40.95 3k7a s PHE 35 CO 0.12 0.06 0.14 -1.21 0.70 0.00 0.00 175.22 175.03 3k7a s GLU 36 N 1.08 3.42 -1.48 0.44 0.41 -0.68 -1.57 118.70 120.32 3k7a s GLU 36 Ca 0.13 -0.17 -0.12 0.00 -0.41 0.00 0.00 54.97 54.39 3k7a s GLU 36 Cb -0.14 -3.16 0.06 0.00 -1.78 0.00 0.00 34.13 29.12 3k7a s GLU 36 CO 0.05 0.76 1.03 1.63 -0.49 0.00 0.00 175.26 178.24 3k7a n LYS 37 N 1.82 -6.20 -4.03 1.61 4.76 -0.64 -4.82 118.16 110.65 3k7a n LYS 37 Ca -0.18 0.67 -0.10 0.00 -2.87 0.00 0.00 58.31 55.82 3k7a n LYS 37 Cb 0.55 -5.61 -0.11 0.00 -1.84 0.00 0.00 35.03 28.01 3k7a n LYS 37 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 3k7a s GLU 38 N -6.50 0.46 0.00 1.97 0.41 -1.21 -4.56 118.70 109.27 3k7a s GLU 38 Ca 0.63 -0.78 0.00 0.00 -0.41 0.00 0.00 54.97 54.41 3k7a s GLU 38 Cb -0.31 -0.05 0.00 0.00 -1.78 0.00 0.00 34.13 31.99 3k7a s GLU 38 CO 0.78 -0.02 0.00 -0.40 -0.49 0.00 0.00 175.26 175.13 3k7a n ASP 39 N 1.28 1.39 -0.28 -0.19 5.68 -1.26 -2.53 116.55 120.64 3k7a n ASP 39 Ca -0.22 -0.80 0.00 0.00 -0.50 0.00 0.00 54.79 53.28 3k7a n ASP 39 Cb 0.56 0.00 0.07 0.00 -1.14 0.00 0.00 41.12 40.61 3k7a n ASP 39 CO 0.00 0.00 0.00 0.45 -1.33 0.00 0.00 177.20 176.32 3k7a h HIS 40 N 0.80 -0.64 -0.64 2.11 3.86 -1.97 -2.19 115.15 116.48 3k7a h HIS 40 Ca 0.00 0.08 0.13 0.00 -1.16 0.00 0.00 60.37 59.41 3k7a h HIS 40 Cb 0.00 0.40 -0.12 0.00 1.06 0.00 0.00 27.41 28.75 3k7a h HIS 40 CO 0.00 -0.36 -0.17 2.41 0.86 0.00 0.00 177.93 180.67 3k7a n THR 41 N -5.50 -0.27 0.02 2.45 -1.04 -1.26 0.95 114.28 109.62 3k7a n THR 41 Ca 0.10 1.47 -0.19 0.00 -2.04 0.00 0.00 64.05 63.38 3k7a n THR 41 Cb 0.40 -2.02 -0.14 0.00 -1.82 0.00 0.00 70.33 66.74 3k7a n THR 41 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 3k7a h LEU 42 N 0.00 0.36 -0.17 -4.42 4.07 -1.82 -3.28 115.31 110.05 3k7a h LEU 42 Ca 0.30 -0.93 0.04 0.00 0.08 0.00 0.00 57.88 57.37 3k7a h LEU 42 Cb 0.46 -0.12 -0.04 0.00 1.08 0.00 0.00 40.66 42.04 3k7a h LEU 42 CO -0.66 1.37 -0.09 1.23 -1.08 0.00 0.00 178.44 179.21 3k7a h GLY 43 N -0.43 0.06 1.15 0.83 0.00 0.11 0.21 103.07 105.00 3k7a h GLY 43 Ca -0.15 0.11 -0.09 0.00 0.00 0.00 0.00 47.33 47.20 3k7a h GLY 43 CO 0.10 -0.11 0.01 -0.57 0.00 0.00 0.00 176.54 175.97 3k7a h ASN 44 N -0.08 0.99 -0.55 0.19 -1.24 -0.82 -1.91 115.58 112.16 3k7a h ASN 44 Ca 0.10 -0.27 -0.07 0.00 0.71 0.00 0.00 56.30 56.76 3k7a h ASN 44 Cb 0.22 -0.27 -0.02 0.00 0.73 0.00 0.00 38.32 38.98 3k7a h ASN 44 CO -0.22 1.04 0.07 0.25 -1.29 0.00 0.00 177.43 177.28 3k7a h LEU 45 N 0.94 0.93 -0.27 0.34 5.85 -1.45 -2.26 115.31 119.39 3k7a h LEU 45 Ca 0.17 -0.22 -0.19 0.00 0.84 0.00 0.00 57.88 58.49 3k7a h LEU 45 Cb 0.53 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 3k7a h LEU 45 CO 0.03 0.95 -0.88 0.40 -0.34 0.00 0.00 178.44 178.60 3k7a h ILE 46 N 0.91 1.59 -0.42 4.05 2.04 -0.63 -2.85 117.51 122.20 3k7a h ILE 46 Ca 0.18 -2.88 -0.13 0.00 1.00 0.00 0.00 64.86 63.03 3k7a h ILE 46 Cb 0.43 2.57 -0.01 0.00 -0.74 0.00 0.00 36.82 39.08 3k7a h ILE 46 CO 0.01 0.83 -0.26 -0.09 0.00 0.00 0.00 178.15 178.64 3k7a h ARG 47 N 0.03 0.92 -0.07 2.37 1.12 -1.25 -1.23 114.38 116.26 3k7a h ARG 47 Ca -0.02 -0.42 -0.04 0.00 -1.11 0.00 0.00 59.98 58.39 3k7a h ARG 47 Cb 1.53 -0.01 -0.00 0.00 -0.01 0.00 0.00 29.97 31.48 3k7a h ARG 47 CO 0.12 1.08 -0.09 0.00 -3.11 0.00 0.00 179.97 177.97 3k7a h ALA 48 N 0.81 0.11 -0.87 2.80 0.00 -1.45 -2.84 119.26 117.83 3k7a h ALA 48 Ca 0.09 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 3k7a h ALA 48 Cb 0.84 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.56 3k7a h ALA 48 CO 0.07 -0.05 0.54 0.93 0.00 0.00 0.00 179.25 180.74 3k7a h GLU 49 N -0.27 1.17 0.00 0.00 4.39 -1.54 -2.58 114.58 115.75 3k7a h GLU 49 Ca 0.01 -0.09 0.00 0.00 0.34 0.00 0.00 59.36 59.61 3k7a h GLU 49 Cb 0.63 -0.25 0.00 0.00 -0.10 0.00 0.00 28.75 29.03 3k7a h GLU 49 CO 0.02 0.80 0.00 -0.07 -1.16 0.00 0.00 179.01 178.61 3k7a h LEU 50 N 1.19 0.00 0.00 1.33 3.38 -1.14 -2.41 115.31 117.67 3k7a h LEU 50 Ca 0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.28 3k7a h LEU 50 Cb -0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.67 3k7a h LEU 50 CO -0.06 0.00 -0.42 0.18 0.09 0.00 0.00 178.44 178.23 3k7a n LEU 51 N -2.89 0.45 0.19 1.67 4.32 -0.97 -3.71 117.00 116.06 3k7a n LEU 51 Ca -0.01 0.16 0.09 0.00 -0.02 0.00 0.00 56.01 56.22 3k7a n LEU 51 Cb 0.14 -0.29 0.11 0.00 -1.62 0.00 0.00 43.42 41.77 3k7a n LEU 51 CO 0.20 0.05 0.64 0.78 -1.22 0.00 0.00 177.39 177.85 3k7a h ASN 52 N 0.00 0.00 -3.05 -1.43 2.35 -1.45 -3.44 115.58 108.56 3k7a h ASN 52 Ca 0.00 0.00 -0.53 0.00 -0.55 0.00 0.00 56.30 55.22 3k7a h ASN 52 Cb 0.56 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.94 3k7a h ASN 52 CO 0.00 0.17 0.69 -0.62 -1.65 0.00 0.00 177.43 176.02 3k7a s ASP 53 N -6.24 6.92 0.00 5.81 -1.08 -1.24 -4.91 116.67 115.92 3k7a s ASP 53 Ca 0.05 2.17 0.29 0.00 -0.52 0.00 0.00 52.55 54.54 3k7a s ASP 53 Cb 0.06 -2.58 1.21 0.00 -1.46 0.00 0.00 42.92 40.15 3k7a s ASP 53 CO 0.70 -0.60 1.84 0.54 0.52 0.00 0.00 175.17 178.17 3k7a n ARG 54 N 4.21 0.92 -0.44 4.34 1.74 -1.26 -2.92 116.66 123.25 3k7a n ARG 54 Ca 0.11 -0.37 0.11 0.00 -0.77 0.00 0.00 57.85 56.92 3k7a n ARG 54 Cb 0.44 -1.49 0.33 0.00 -1.02 0.00 0.00 32.46 30.72 3k7a n ARG 54 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3k7a n LYS 55 N -0.71 2.99 -3.70 5.56 5.02 -1.26 -4.90 118.16 121.17 3k7a n LYS 55 Ca 0.16 -2.65 -0.39 0.00 -2.02 0.00 0.00 58.31 53.41 3k7a n LYS 55 Cb 0.28 -1.66 -0.12 0.00 -0.02 0.00 0.00 35.03 33.51 3k7a n LYS 55 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3k7a s VAL 56 N -1.30 4.06 0.16 -0.18 1.01 -1.15 -1.90 120.40 121.10 3k7a s VAL 56 Ca 0.49 -1.03 0.01 0.00 0.00 0.00 0.00 61.98 61.45 3k7a s VAL 56 Cb 0.27 -3.28 -0.14 0.00 0.00 0.00 0.00 36.38 33.23 3k7a s VAL 56 CO 0.30 -0.19 1.38 -0.07 0.00 0.00 0.00 175.10 176.52 3k7a h LEU 57 N 8.29 0.33 -7.58 3.92 3.38 -1.40 -3.47 115.31 118.80 3k7a h LEU 57 Ca -0.24 -0.26 -0.14 0.00 0.09 0.00 0.00 57.88 57.33 3k7a h LEU 57 Cb 1.09 -0.10 -0.22 0.00 0.09 0.00 0.00 40.66 41.52 3k7a h LEU 57 CO 0.62 1.04 -0.40 0.12 0.09 0.00 0.00 178.44 179.91 3k7a s PHE 58 N -3.31 -0.14 -0.30 1.13 5.36 -0.88 -4.98 117.98 114.86 3k7a s PHE 58 Ca -0.04 0.28 -0.13 0.00 -0.96 0.00 0.00 56.93 56.08 3k7a s PHE 58 Cb 0.10 0.05 0.16 0.00 -0.34 0.00 0.00 43.02 42.99 3k7a s PHE 58 CO 0.83 -0.26 0.90 0.00 -1.46 0.00 0.00 175.22 175.24 3k7a s ALA 59 N -0.81 -2.61 0.40 11.12 0.00 -1.26 -1.56 121.76 127.04 3k7a s ALA 59 Ca -0.09 2.04 0.05 0.00 0.00 0.00 0.00 51.96 53.97 3k7a s ALA 59 Cb -0.05 -2.05 -0.02 0.00 0.00 0.00 0.00 23.12 21.01 3k7a s ALA 59 CO 0.02 -1.02 0.18 0.00 0.00 0.00 0.00 175.76 174.95 3k7a n ALA 60 N 5.14 0.62 -3.26 0.00 0.00 -1.05 -4.97 120.51 116.99 3k7a n ALA 60 Ca -0.09 -2.08 -0.10 0.00 0.00 0.00 0.00 53.44 51.17 3k7a n ALA 60 Cb 0.52 1.47 -0.04 0.00 0.00 0.00 0.00 19.45 21.40 3k7a n ALA 60 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 3k7a s TYR 61 N -3.18 -0.08 -0.29 0.00 -0.85 -1.26 -3.00 117.35 108.69 3k7a s TYR 61 Ca 0.26 -0.27 -0.14 0.00 -0.52 0.00 0.00 57.07 56.40 3k7a s TYR 61 Cb 0.01 0.36 0.13 0.00 0.38 0.00 0.00 41.96 42.84 3k7a s TYR 61 CO 0.18 -0.90 0.82 -1.59 -1.52 0.00 0.00 175.55 172.54 3k7a s LYS 62 N -3.88 0.49 -0.64 -3.49 -2.85 -0.80 -4.96 119.74 103.60 3k7a s LYS 62 Ca 0.10 1.03 -0.27 0.00 -1.00 0.00 0.00 55.97 55.83 3k7a s LYS 62 Cb -0.01 0.38 0.01 0.00 -2.06 0.00 0.00 37.83 36.16 3k7a s LYS 62 CO -0.03 -0.13 1.49 0.14 0.10 0.00 0.00 175.35 176.92 3k7a s VAL 63 N 2.08 3.64 0.39 1.79 -7.23 -1.26 -2.69 120.40 117.12 3k7a s VAL 63 Ca -0.07 0.43 0.39 0.00 -1.81 0.00 0.00 61.98 60.92 3k7a s VAL 63 Cb -0.07 -4.48 0.40 0.00 0.56 0.00 0.00 36.38 32.79 3k7a s VAL 63 CO -0.18 -1.36 2.18 -0.33 -0.31 0.00 0.00 175.10 175.10 3k7a h GLU 64 N 11.77 0.00 -1.74 4.82 5.08 -1.92 -3.42 114.58 129.16 3k7a h GLU 64 Ca -0.27 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.15 3k7a h GLU 64 Cb 1.10 0.00 -0.24 0.00 0.50 0.00 0.00 28.75 30.10 3k7a h GLU 64 CO 1.23 0.00 0.26 -1.58 -1.00 0.00 0.00 179.01 177.91 3k7a s HIS 65 N -3.94 -0.73 0.63 4.33 2.46 -1.26 -5.07 115.29 111.70 3k7a s HIS 65 Ca -0.03 1.54 0.36 0.00 0.47 0.00 0.00 55.06 57.40 3k7a s HIS 65 Cb 0.11 0.43 2.08 0.00 -0.13 0.00 0.00 32.58 35.07 3k7a s HIS 65 CO 0.40 -0.36 2.28 -1.00 -2.47 0.00 0.00 174.74 173.60 3k7a h PRO 66 N 5.90 0.00 -0.67 2.88 0.13 -1.97 -3.08 132.00 135.19 3k7a h PRO 66 Ca -0.29 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.76 3k7a h PRO 66 Cb 1.20 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.30 3k7a h PRO 66 CO 0.15 0.00 0.10 0.74 -0.23 0.00 0.00 178.00 178.76 3k7a h PHE 67 N 0.00 1.19 -3.37 1.56 0.05 -1.99 -3.43 116.94 110.95 3k7a h PHE 67 Ca 0.01 -0.17 -0.65 0.00 3.82 0.00 0.00 57.97 60.97 3k7a h PHE 67 Cb 0.08 -0.32 -0.19 0.00 2.00 0.00 0.00 35.95 37.52 3k7a h PHE 67 CO 0.00 1.00 -0.65 -0.06 -0.18 0.00 0.00 178.31 178.42 3k7a s PHE 68 N -5.19 3.07 -0.83 -0.55 2.99 -1.16 -5.06 117.98 111.25 3k7a s PHE 68 Ca -0.12 -0.08 -0.22 0.00 0.00 0.00 0.00 56.93 56.51 3k7a s PHE 68 Cb 0.14 -1.88 0.08 0.00 0.00 0.00 0.00 43.02 41.36 3k7a s PHE 68 CO 0.85 0.18 1.17 0.00 -0.00 0.00 0.00 175.22 177.43 3k7a s ALA 69 N -0.18 3.04 -0.22 5.36 0.00 -1.26 -4.74 121.76 123.75 3k7a s ALA 69 Ca 0.04 -2.14 -0.27 0.00 0.00 0.00 0.00 51.96 49.59 3k7a s ALA 69 Cb -0.13 -4.13 0.12 0.00 0.00 0.00 0.00 23.12 18.99 3k7a s ALA 69 CO 0.02 -3.11 1.00 -0.98 0.00 0.00 0.00 175.76 172.69 3k7a s ARG 70 N 4.12 0.57 0.11 0.00 1.70 -1.05 -1.62 118.95 122.78 3k7a s ARG 70 Ca 0.33 0.41 -0.01 0.00 -0.47 0.00 0.00 55.73 55.99 3k7a s ARG 70 Cb -0.08 0.27 -0.04 0.00 -0.57 0.00 0.00 34.95 34.53 3k7a s ARG 70 CO 0.01 -0.12 0.04 -0.59 -1.08 0.00 0.00 175.30 173.55 3k7a s PHE 71 N -0.35 0.77 -0.07 5.89 -0.12 -0.61 -4.15 117.98 119.34 3k7a s PHE 71 Ca 0.01 -1.19 0.02 0.00 -0.05 0.00 0.00 56.93 55.71 3k7a s PHE 71 Cb -0.03 -0.45 -0.03 0.00 -0.63 0.00 0.00 43.02 41.88 3k7a s PHE 71 CO -0.02 -0.48 -0.11 0.15 -0.05 0.00 0.00 175.22 174.71 3k7a s LYS 72 N -4.01 2.74 -0.27 1.99 1.02 -1.09 0.91 119.74 121.02 3k7a s LYS 72 Ca 0.20 -0.62 0.01 0.00 0.02 0.00 0.00 55.97 55.57 3k7a s LYS 72 Cb 0.08 -2.51 0.05 0.00 -0.52 0.00 0.00 37.83 34.92 3k7a s LYS 72 CO -0.01 0.59 -0.07 -1.17 -0.92 0.00 0.00 175.35 173.76 3k7a s LEU 73 N -0.61 3.47 0.05 3.17 2.96 -0.10 -1.91 118.68 125.70 3k7a s LEU 73 Ca 0.09 -1.23 -0.26 0.00 -0.22 0.00 0.00 54.13 52.52 3k7a s LEU 73 Cb -0.11 -1.62 -0.05 0.00 0.50 0.00 0.00 46.19 44.91 3k7a s LEU 73 CO 0.01 -0.19 0.80 -0.60 -1.32 0.00 0.00 176.35 175.05 3k7a s ARG 74 N 1.20 4.53 -0.02 1.98 3.52 -1.16 -0.54 118.95 128.45 3k7a s ARG 74 Ca -0.05 1.13 0.02 0.00 -0.13 0.00 0.00 55.73 56.70 3k7a s ARG 74 Cb -0.19 -3.37 0.00 0.00 -1.56 0.00 0.00 34.95 29.83 3k7a s ARG 74 CO -0.04 0.26 -0.07 0.42 -0.81 0.00 0.00 175.30 175.06 3k7a s ILE 75 N -0.02 0.62 -0.04 4.11 1.01 0.27 -2.54 121.20 124.61 3k7a s ILE 75 Ca 0.40 -0.29 0.01 0.00 0.00 0.00 0.00 60.65 60.77 3k7a s ILE 75 Cb -0.21 -0.55 0.02 0.00 0.01 0.00 0.00 42.46 41.73 3k7a s ILE 75 CO 0.24 0.19 -0.05 -1.58 0.00 0.00 0.00 174.94 173.75 3k7a s GLN 76 N 0.11 0.79 0.19 2.79 0.74 -0.60 -0.76 119.66 122.93 3k7a s GLN 76 Ca -0.01 -0.12 0.04 0.00 0.05 0.00 0.00 55.36 55.32 3k7a s GLN 76 Cb -0.06 -0.79 -0.05 0.00 1.10 0.00 0.00 33.01 33.21 3k7a s GLN 76 CO -0.00 -0.05 -0.05 0.95 -0.55 0.00 0.00 175.29 175.59 3k7a s THR 77 N 0.76 1.13 0.49 -0.34 -4.23 -1.10 -1.00 115.64 111.34 3k7a s THR 77 Ca -0.10 -2.06 -0.23 0.00 -1.18 0.00 0.00 61.69 58.12 3k7a s THR 77 Cb -0.13 -2.12 -0.08 0.00 1.34 0.00 0.00 72.50 71.51 3k7a s THR 77 CO 0.00 -0.52 1.20 0.41 -0.54 0.00 0.00 174.62 175.18 3k7a n THR 78 N -0.32 3.09 -1.56 3.99 -1.04 -0.80 -4.80 114.28 112.84 3k7a n THR 78 Ca -0.07 -0.50 -0.53 0.00 -2.04 0.00 0.00 64.05 60.91 3k7a n THR 78 Cb 0.62 -1.46 -0.06 0.00 -1.82 0.00 0.00 70.33 67.62 3k7a n THR 78 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 3k7a n GLU 79 N -0.42 0.86 0.00 -2.82 2.13 -1.26 -1.36 120.64 117.77 3k7a n GLU 79 Ca 0.09 0.31 0.00 0.00 0.66 0.00 0.00 57.16 58.22 3k7a n GLU 79 Cb 0.42 -1.87 0.00 0.00 0.27 0.00 0.00 31.44 30.27 3k7a n GLU 79 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3k7a n GLY 80 N 2.17 3.35 3.53 8.31 0.00 -1.26 -5.01 105.19 116.27 3k7a n GLY 80 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 3k7a n GLY 80 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3k7a s TYR 81 N -2.45 3.20 0.03 1.61 6.04 -0.46 -5.05 117.35 120.27 3k7a s TYR 81 Ca 0.00 -0.14 -0.30 0.00 0.04 0.00 0.00 57.07 56.66 3k7a s TYR 81 Cb 0.00 -2.70 -0.05 0.00 -1.04 0.00 0.00 41.96 38.17 3k7a s TYR 81 CO 0.00 -0.49 1.27 0.34 -1.54 0.00 0.00 175.55 175.12 3k7a s ASP 82 N 1.75 6.99 0.49 4.32 -1.08 -1.26 -4.61 116.67 123.27 3k7a s ASP 82 Ca 0.11 2.03 0.23 0.00 -0.52 0.00 0.00 52.55 54.41 3k7a s ASP 82 Cb -0.17 -2.57 1.30 0.00 -1.46 0.00 0.00 42.92 40.02 3k7a s ASP 82 CO 0.12 -0.57 1.94 1.55 0.52 0.00 0.00 175.17 178.73 3k7a h PRO 83 N 7.17 0.14 -0.53 4.34 0.13 -1.93 -0.28 132.00 141.03 3k7a h PRO 83 Ca -0.39 -0.01 -0.06 0.00 -0.87 0.00 0.00 66.00 64.67 3k7a h PRO 83 Cb 1.19 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 32.27 3k7a h PRO 83 CO 0.85 0.09 0.07 0.87 -0.23 0.00 0.00 178.00 179.66 3k7a h LYS 84 N 0.14 0.85 -0.25 0.86 1.57 -1.99 0.16 116.57 117.93 3k7a h LYS 84 Ca 0.34 -0.20 -0.09 0.00 -1.87 0.00 0.00 60.65 58.83 3k7a h LYS 84 Cb 1.14 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.33 3k7a h LYS 84 CO -0.05 0.81 -0.18 -0.44 -0.57 0.00 0.00 179.45 179.01 3k7a h ASP 85 N 0.81 0.59 -0.77 0.86 3.32 -1.46 -0.64 116.42 119.13 3k7a h ASP 85 Ca 0.17 -0.45 0.13 0.00 0.02 0.00 0.00 57.03 56.90 3k7a h ASP 85 Cb 0.38 -0.16 -0.09 0.00 0.22 0.00 0.00 39.33 39.68 3k7a h ASP 85 CO 0.01 0.91 0.36 0.00 -1.72 0.00 0.00 179.24 178.80 3k7a h ALA 86 N 0.70 1.10 0.80 3.45 0.00 -0.95 0.27 119.26 124.63 3k7a h ALA 86 Ca 0.05 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 3k7a h ALA 86 Cb 0.72 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 3k7a h ALA 86 CO 0.05 -0.12 -0.47 1.25 0.00 0.00 0.00 179.25 179.96 3k7a h LEU 87 N 0.55 -1.17 -0.45 0.00 5.85 -0.60 -0.36 115.31 119.12 3k7a h LEU 87 Ca 0.41 0.06 0.05 0.00 0.84 0.00 0.00 57.88 59.24 3k7a h LEU 87 Cb 0.55 0.34 -0.07 0.00 0.37 0.00 0.00 40.66 41.85 3k7a h LEU 87 CO -0.35 -0.74 -0.44 0.11 -0.34 0.00 0.00 178.44 176.69 3k7a h LYS 88 N -1.18 -0.20 -0.53 1.25 1.57 -0.18 0.77 116.57 118.06 3k7a h LYS 88 Ca -0.11 0.01 0.11 0.00 -1.87 0.00 0.00 60.65 58.79 3k7a h LYS 88 Cb 0.94 0.05 -0.10 0.00 0.08 0.00 0.00 32.23 33.20 3k7a h LYS 88 CO 0.12 -0.14 -0.14 -0.91 -0.57 0.00 0.00 179.45 177.82 3k7a h ASN 89 N -0.21 -0.51 -0.09 0.86 2.35 -0.38 0.30 115.58 117.90 3k7a h ASN 89 Ca 0.08 0.16 0.02 0.00 -0.55 0.00 0.00 56.30 56.01 3k7a h ASN 89 Cb 0.41 0.33 -0.05 0.00 0.05 0.00 0.00 38.32 39.06 3k7a h ASN 89 CO -0.54 -0.18 -0.48 0.00 -1.65 0.00 0.00 177.43 174.59 3k7a h ALA 90 N 1.52 -0.85 -0.81 -0.83 0.00 -0.27 0.15 119.26 118.16 3k7a h ALA 90 Ca 0.25 -0.06 0.18 0.00 0.00 0.00 0.00 54.91 55.29 3k7a h ALA 90 Cb 0.39 0.95 -0.12 0.00 0.00 0.00 0.00 17.79 19.01 3k7a h ALA 90 CO -0.55 -1.02 0.26 0.00 0.00 0.00 0.00 179.25 177.95 3k7a h ASN 92 N 0.33 -0.33 -1.00 0.00 2.35 -0.23 -1.69 115.58 115.01 3k7a h ASN 92 Ca 0.48 -0.08 0.21 0.00 -0.55 0.00 0.00 56.30 56.36 3k7a h ASN 92 Cb 0.85 0.09 -0.10 0.00 0.05 0.00 0.00 38.32 39.21 3k7a h ASN 92 CO -0.52 -0.13 0.62 -1.28 -1.65 0.00 0.00 177.43 174.47 3k7a h SER 93 N -0.52 0.65 -0.12 5.81 0.87 0.93 0.31 113.55 121.49 3k7a h SER 93 Ca -0.04 0.09 -0.01 0.00 -1.23 0.00 0.00 61.79 60.60 3k7a h SER 93 Cb 0.39 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.32 3k7a h SER 93 CO 0.07 0.20 0.05 0.40 -0.53 0.00 0.00 176.83 177.02 3k7a h ILE 94 N 0.62 1.14 -0.73 2.23 2.04 -0.72 -2.59 117.51 119.49 3k7a h ILE 94 Ca 0.57 -0.41 -0.04 0.00 1.00 0.00 0.00 64.86 65.98 3k7a h ILE 94 Cb 1.10 1.20 -0.03 0.00 -0.74 0.00 0.00 36.82 38.34 3k7a h ILE 94 CO -0.34 0.12 0.30 0.40 0.00 0.00 0.00 178.15 178.63 3k7a h ILE 95 N 0.04 1.25 0.92 -0.67 2.04 -0.08 -2.35 117.51 118.66 3k7a h ILE 95 Ca 0.04 -0.78 -0.04 0.00 1.00 0.00 0.00 64.86 65.07 3k7a h ILE 95 Cb 0.15 0.39 0.01 0.00 -0.74 0.00 0.00 36.82 36.63 3k7a h ILE 95 CO -0.00 0.32 -0.47 0.78 0.00 0.00 0.00 178.15 178.77 3k7a h ASN 96 N 1.05 -1.13 -0.36 1.72 2.35 -0.97 0.13 115.58 118.38 3k7a h ASN 96 Ca 0.24 0.04 0.07 0.00 -0.55 0.00 0.00 56.30 56.11 3k7a h ASN 96 Cb 0.21 0.30 -0.09 0.00 0.05 0.00 0.00 38.32 38.79 3k7a h ASN 96 CO -0.02 -0.78 -0.40 0.11 -1.65 0.00 0.00 177.43 174.70 3k7a h LYS 97 N -1.27 -0.32 -0.75 0.81 1.57 -1.49 0.17 116.57 115.29 3k7a h LYS 97 Ca -0.13 0.02 0.14 0.00 -1.87 0.00 0.00 60.65 58.82 3k7a h LYS 97 Cb 0.98 0.07 -0.09 0.00 0.08 0.00 0.00 32.23 33.27 3k7a h LYS 97 CO 0.19 -0.21 0.31 -0.07 -0.57 0.00 0.00 179.45 179.10 3k7a h LEU 98 N -0.33 0.29 -0.29 2.94 3.38 -1.40 0.39 115.31 120.30 3k7a h LEU 98 Ca 0.14 0.11 0.06 0.00 0.09 0.00 0.00 57.88 58.28 3k7a h LEU 98 Cb 0.58 0.08 -0.06 0.00 0.09 0.00 0.00 40.66 41.35 3k7a h LEU 98 CO -0.54 0.11 -0.09 1.23 0.09 0.00 0.00 178.44 179.24 3k7a h GLY 99 N 0.45 0.18 0.98 0.83 0.00 0.13 -0.06 103.07 105.58 3k7a h GLY 99 Ca 0.41 0.12 -0.02 0.00 0.00 0.00 0.00 47.33 47.84 3k7a h GLY 99 CO -0.40 -0.13 -0.18 0.00 0.00 0.00 0.00 176.54 175.83 3k7a h ALA 100 N 1.24 -0.51 -0.81 3.60 0.00 0.57 -2.85 119.26 120.51 3k7a h ALA 100 Ca 0.14 -0.12 0.15 0.00 0.00 0.00 0.00 54.91 55.09 3k7a h ALA 100 Cb 0.25 0.20 -0.15 0.00 0.00 0.00 0.00 17.79 18.08 3k7a h ALA 100 CO -0.31 -0.77 -0.25 1.25 0.00 0.00 0.00 179.25 179.16 3k7a h LEU 101 N -0.54 -0.91 -0.11 0.00 6.46 0.04 -0.65 115.31 119.60 3k7a h LEU 101 Ca -0.05 0.25 0.04 0.00 -0.12 0.00 0.00 57.88 58.00 3k7a h LEU 101 Cb 0.41 0.55 -0.06 0.00 -0.73 0.00 0.00 40.66 40.83 3k7a h LEU 101 CO 0.09 -0.28 -0.28 0.50 -0.62 0.00 0.00 178.44 177.85 3k7a h LYS 102 N -0.03 -0.35 -0.07 1.25 3.64 -0.79 -0.97 116.57 119.26 3k7a h LYS 102 Ca 0.36 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.75 3k7a h LYS 102 Cb 0.59 0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.49 3k7a h LYS 102 CO -0.84 -0.23 -0.01 1.15 -2.27 0.00 0.00 179.45 177.25 3k7a h THR 103 N -0.36 1.28 -0.82 1.00 2.02 -1.10 -0.54 112.91 114.39 3k7a h THR 103 Ca 0.09 -0.88 0.09 0.00 0.77 0.00 0.00 66.41 66.49 3k7a h THR 103 Cb 0.50 1.74 -0.07 0.00 -1.74 0.00 0.00 68.15 68.58 3k7a h THR 103 CO -0.31 0.24 0.47 0.78 0.37 0.00 0.00 175.52 177.06 3k7a h ASN 104 N -0.20 0.67 0.51 4.18 2.35 -1.08 0.41 115.58 122.42 3k7a h ASN 104 Ca 0.02 0.04 -0.02 0.00 -0.55 0.00 0.00 56.30 55.79 3k7a h ASN 104 Cb 0.39 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.68 3k7a h ASN 104 CO 0.01 0.39 -0.24 0.15 -1.65 0.00 0.00 177.43 176.08 3k7a h PHE 105 N 0.79 -0.63 -0.65 1.19 3.57 -1.15 -2.41 116.94 117.65 3k7a h PHE 105 Ca 0.39 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.98 3k7a h PHE 105 Cb 0.34 0.21 -0.04 0.00 2.79 0.00 0.00 35.95 39.25 3k7a h PHE 105 CO -0.06 -0.39 0.43 0.93 -2.23 0.00 0.00 178.31 177.00 3k7a h GLU 106 N -0.70 0.43 0.19 1.11 5.08 0.01 -0.65 114.58 120.04 3k7a h GLU 106 Ca -0.07 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 3k7a h GLU 106 Cb 0.53 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.69 3k7a h GLU 106 CO 0.11 0.28 -0.09 1.15 -1.00 0.00 0.00 179.01 179.47 3k7a h THR 107 N 0.44 0.90 -0.78 1.13 2.02 -0.18 -3.06 112.91 113.38 3k7a h THR 107 Ca 0.30 -0.54 -0.02 0.00 0.77 0.00 0.00 66.41 66.92 3k7a h THR 107 Cb 0.59 1.22 -0.04 0.00 -1.74 0.00 0.00 68.15 68.18 3k7a h THR 107 CO -0.09 0.12 0.40 -0.33 0.37 0.00 0.00 175.52 176.00 3k7a h GLU 108 N -0.53 1.10 -0.78 6.66 4.39 -0.83 -2.98 114.58 121.60 3k7a h GLU 108 Ca -0.03 -0.14 0.02 0.00 0.34 0.00 0.00 59.36 59.55 3k7a h GLU 108 Cb 0.40 -0.21 -0.04 0.00 -0.10 0.00 0.00 28.75 28.79 3k7a h GLU 108 CO 0.04 0.83 0.51 2.35 -1.16 0.00 0.00 179.01 181.58 3k7a h TRP 109 N 1.10 0.96 -0.72 4.33 2.91 -1.19 -2.35 115.95 120.99 3k7a h TRP 109 Ca 0.27 0.02 -0.05 0.00 1.13 0.00 0.00 58.89 60.27 3k7a h TRP 109 Cb 0.07 -0.32 -0.03 0.00 -0.51 0.00 0.00 29.16 28.36 3k7a h TRP 109 CO 0.01 0.58 0.24 -0.91 -1.03 0.00 0.00 178.44 177.34 3k7a h ASN 110 N 1.02 1.02 0.26 2.65 2.35 -1.41 -1.81 115.58 119.66 3k7a h ASN 110 Ca 0.30 -0.18 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 3k7a h ASN 110 Cb -0.06 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.04 3k7a h ASN 110 CO -0.09 0.94 0.00 0.18 -1.65 0.00 0.00 177.43 176.81 3k7a n LEU 111 N -4.27 0.00 -4.88 1.61 4.77 -0.90 -4.74 117.00 108.60 3k7a n LEU 111 Ca 0.06 0.33 -0.30 0.00 -0.03 0.00 0.00 56.01 56.07 3k7a n LEU 111 Cb 0.21 -0.33 -0.03 0.00 -2.33 0.00 0.00 43.42 40.93 3k7a n LEU 111 CO 0.41 -0.20 0.40 -1.10 -1.33 0.00 0.00 177.39 175.57 3k7a s GLN 112 N -2.67 3.78 -0.24 3.23 -1.52 -0.68 -5.08 119.66 116.48 3k7a s GLN 112 Ca 0.10 0.43 0.01 0.00 -1.95 0.00 0.00 55.36 53.94 3k7a s GLN 112 Cb 0.08 -2.43 0.06 0.00 -0.22 0.00 0.00 33.01 30.50 3k7a s GLN 112 CO 0.18 0.02 -0.04 0.99 -0.25 0.00 0.00 175.29 176.20 3k7a s THR 113 N -2.28 1.51 0.00 -0.19 2.01 -1.26 -5.05 115.64 110.38 3k7a s THR 113 Ca 0.50 -1.26 0.00 0.00 0.31 0.00 0.00 61.69 61.24 3k7a s THR 113 Cb -0.10 -1.81 0.00 0.00 0.01 0.00 0.00 72.50 70.59 3k7a s THR 113 CO 0.29 -0.15 0.00 -0.11 -0.69 0.00 0.00 174.62 173.97