#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k7a n GLU 4 N 0.00 0.00 0.00 5.31 1.02 -1.26 -5.07 120.64 120.64 3k7a n GLU 4 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 3k7a n GLU 4 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 3k7a n GLU 4 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3k7a n GLY 5 N 5.00 1.36 0.78 0.62 0.00 -1.26 -4.95 105.19 106.74 3k7a n GLY 5 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 3k7a n GLY 5 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3k7a n PRO 6 N 0.00 0.00 -4.08 1.61 -0.02 -1.06 -4.92 135.00 126.53 3k7a n PRO 6 Ca 0.00 0.00 -0.14 0.00 -2.02 0.00 0.00 63.50 61.34 3k7a n PRO 6 Cb 0.00 -0.32 -0.11 0.00 -0.02 0.00 0.00 33.50 33.04 3k7a n PRO 6 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 3k7a s GLN 7 N 0.32 0.59 0.15 -0.52 -0.21 -0.15 -4.96 119.66 114.88 3k7a s GLN 7 Ca 0.21 -0.82 0.10 0.00 0.02 0.00 0.00 55.36 54.87 3k7a s GLN 7 Cb -0.30 -0.37 -0.04 0.00 1.00 0.00 0.00 33.01 33.31 3k7a s GLN 7 CO 0.15 0.07 -0.20 0.08 -2.12 0.00 0.00 175.29 173.26 3k7a s VAL 8 N -1.49 2.66 -0.30 1.09 1.01 -1.25 -0.58 120.40 121.53 3k7a s VAL 8 Ca -0.08 -1.71 -0.03 0.00 0.00 0.00 0.00 61.98 60.16 3k7a s VAL 8 Cb -0.09 -2.24 0.10 0.00 0.00 0.00 0.00 36.38 34.15 3k7a s VAL 8 CO 0.00 0.01 0.13 -0.54 0.00 0.00 0.00 175.10 174.71 3k7a s LYS 9 N -2.37 0.27 0.09 2.72 1.02 0.11 -4.94 119.74 116.64 3k7a s LYS 9 Ca 0.19 -0.64 -0.30 0.00 0.02 0.00 0.00 55.97 55.24 3k7a s LYS 9 Cb -0.10 -1.25 -0.05 0.00 -0.52 0.00 0.00 37.83 35.91 3k7a s LYS 9 CO 0.10 -1.03 1.06 0.42 -0.92 0.00 0.00 175.35 174.98 3k7a s ILE 10 N 1.98 4.32 -0.10 2.17 1.01 -1.26 -0.56 121.20 128.76 3k7a s ILE 10 Ca 0.10 1.81 -0.10 0.00 0.00 0.00 0.00 60.65 62.45 3k7a s ILE 10 Cb -0.17 -4.16 -0.03 0.00 0.01 0.00 0.00 42.46 38.11 3k7a s ILE 10 CO -0.33 0.22 -0.19 0.54 0.00 0.00 0.00 174.94 175.17 3k7a n ARG 11 N 3.23 0.30 -4.03 2.79 1.74 0.11 -4.96 116.66 115.85 3k7a n ARG 11 Ca 0.05 0.14 -0.23 0.00 -0.77 0.00 0.00 57.85 57.04 3k7a n ARG 11 Cb 0.48 -1.06 -0.04 0.00 -1.02 0.00 0.00 32.46 30.83 3k7a n ARG 11 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 3k7a s GLU 12 N -2.08 3.18 -0.24 5.56 2.02 -1.16 -5.01 118.70 120.98 3k7a s GLU 12 Ca -0.16 -0.84 -0.19 0.00 0.02 0.00 0.00 54.97 53.80 3k7a s GLU 12 Cb 0.02 -2.76 0.07 0.00 0.10 0.00 0.00 34.13 31.56 3k7a s GLU 12 CO 0.24 0.45 0.63 0.00 0.02 0.00 0.00 175.26 176.60 3k7a s ALA 13 N -1.93 -1.61 0.12 5.21 0.00 -1.26 -3.21 121.76 119.08 3k7a s ALA 13 Ca 0.33 1.94 -0.07 0.00 0.00 0.00 0.00 51.96 54.16 3k7a s ALA 13 Cb -0.09 -1.14 0.03 0.00 0.00 0.00 0.00 23.12 21.92 3k7a s ALA 13 CO 0.27 -0.32 0.38 -1.13 0.00 0.00 0.00 175.76 174.95 3k7a n SER 14 N 3.28 -0.85 -0.04 0.00 3.41 -0.52 -4.96 113.62 113.94 3k7a n SER 14 Ca -0.16 -1.53 0.14 0.00 -0.26 0.00 0.00 58.87 57.06 3k7a n SER 14 Cb 0.56 1.41 0.56 0.00 -0.26 0.00 0.00 64.21 66.48 3k7a n SER 14 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 3k7a h LYS 15 N 0.00 0.26 0.00 4.33 1.57 -2.02 -3.33 116.57 117.37 3k7a h LYS 15 Ca -0.13 -0.02 -0.16 0.00 -1.87 0.00 0.00 60.65 58.47 3k7a h LYS 15 Cb 0.51 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.73 3k7a h LYS 15 CO 0.17 0.17 -1.62 -0.25 -0.57 0.00 0.00 179.45 177.35 3k7a n ASP 16 N -4.45 3.12 -4.47 0.86 8.00 -1.26 -4.05 116.55 114.30 3k7a n ASP 16 Ca 0.09 -0.05 -0.30 0.00 0.71 0.00 0.00 54.79 55.24 3k7a n ASP 16 Cb 0.43 -0.08 -0.12 0.00 -0.02 0.00 0.00 41.12 41.33 3k7a n ASP 16 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 3k7a s ASN 17 N -4.95 3.83 -0.28 -2.24 0.01 -1.25 -0.93 114.94 109.13 3k7a s ASN 17 Ca -0.14 -0.53 -0.04 0.00 -0.71 0.00 0.00 52.86 51.45 3k7a s ASN 17 Cb 0.04 -0.55 0.10 0.00 0.41 0.00 0.00 41.25 41.25 3k7a s ASN 17 CO 0.26 0.20 0.16 -0.69 -1.51 0.00 0.00 177.10 175.52 3k7a s VAL 18 N -1.07 -0.13 -0.13 1.60 1.01 -1.01 -1.44 120.40 119.22 3k7a s VAL 18 Ca 0.17 -0.64 -0.20 0.00 0.00 0.00 0.00 61.98 61.31 3k7a s VAL 18 Cb -0.11 -0.93 -0.04 0.00 0.00 0.00 0.00 36.38 35.31 3k7a s VAL 18 CO 0.08 -0.63 0.57 -0.62 0.00 0.00 0.00 175.10 174.50 3k7a s ASP 19 N 2.15 6.75 0.05 3.32 -1.08 -1.20 -1.43 116.67 125.24 3k7a s ASP 19 Ca 0.08 0.90 -0.17 0.00 -0.52 0.00 0.00 52.55 52.84 3k7a s ASP 19 Cb -0.16 -2.33 0.03 0.00 -1.46 0.00 0.00 42.92 39.01 3k7a s ASP 19 CO -0.33 -0.11 0.40 0.72 0.52 0.00 0.00 175.17 176.37 3k7a s PHE 20 N 1.05 -0.24 -0.25 -5.34 -0.12 0.01 -0.71 117.98 112.38 3k7a s PHE 20 Ca 0.29 0.16 -0.11 0.00 -0.05 0.00 0.00 56.93 57.22 3k7a s PHE 20 Cb -0.16 0.20 -0.05 0.00 -0.63 0.00 0.00 43.02 42.39 3k7a s PHE 20 CO 0.12 -0.57 0.20 0.42 -0.05 0.00 0.00 175.22 175.34 3k7a s ILE 21 N -2.60 5.33 -0.43 -4.49 1.01 0.28 -2.25 121.20 118.05 3k7a s ILE 21 Ca -0.05 0.24 -0.07 0.00 0.00 0.00 0.00 60.65 60.78 3k7a s ILE 21 Cb -0.01 -3.54 0.10 0.00 0.01 0.00 0.00 42.46 39.03 3k7a s ILE 21 CO -0.03 0.31 0.26 -0.22 0.00 0.00 0.00 174.94 175.26 3k7a s LEU 22 N 1.26 5.32 0.21 2.97 0.20 -0.50 0.06 118.68 128.19 3k7a s LEU 22 Ca 0.09 -1.79 0.07 0.00 0.69 0.00 0.00 54.13 53.19 3k7a s LEU 22 Cb -0.14 -1.94 -0.04 0.00 -0.43 0.00 0.00 46.19 43.64 3k7a s LEU 22 CO 0.06 -0.58 0.06 -0.94 -0.29 0.00 0.00 176.35 174.66 3k7a s SER 23 N 2.20 4.98 -0.87 3.68 1.04 0.25 -0.90 113.70 124.08 3k7a s SER 23 Ca 0.05 -0.38 -0.02 0.00 0.48 0.00 0.00 55.95 56.08 3k7a s SER 23 Cb -0.24 -1.12 -0.03 0.00 0.10 0.00 0.00 66.02 64.74 3k7a s SER 23 CO -0.01 0.04 0.74 -3.20 0.98 0.00 0.00 173.24 171.79 3k7a n ASN 24 N -0.52 -3.71 -4.01 7.02 5.15 -1.26 -0.97 115.26 116.95 3k7a n ASN 24 Ca -0.08 -0.51 -0.13 0.00 -0.60 0.00 0.00 54.58 53.25 3k7a n ASN 24 Cb 0.56 -4.09 -0.09 0.00 -0.53 0.00 0.00 39.78 35.63 3k7a n ASN 24 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 3k7a s VAL 25 N -3.29 0.00 0.44 3.44 -7.23 -1.26 -2.55 120.40 109.95 3k7a s VAL 25 Ca 0.17 -1.98 -0.16 0.00 -1.81 0.00 0.00 61.98 58.20 3k7a s VAL 25 Cb -0.02 -2.49 -0.09 0.00 0.56 0.00 0.00 36.38 34.34 3k7a s VAL 25 CO 0.56 0.00 0.89 -1.81 -0.31 0.00 0.00 175.10 174.44 3k7a s ASP 26 N -3.20 6.71 0.13 4.85 1.11 -1.26 -4.66 116.67 120.36 3k7a s ASP 26 Ca 0.39 1.47 -0.19 0.00 0.18 0.00 0.00 52.55 54.40 3k7a s ASP 26 Cb 0.06 -2.46 -0.01 0.00 1.07 0.00 0.00 42.92 41.57 3k7a s ASP 26 CO 0.15 -0.43 1.75 0.25 1.18 0.00 0.00 175.17 178.07 3k7a h LEU 27 N 1.46 0.08 -0.87 1.23 5.85 -2.00 -2.00 115.31 119.06 3k7a h LEU 27 Ca -0.48 0.03 0.22 0.00 0.84 0.00 0.00 57.88 58.50 3k7a h LEU 27 Cb 1.18 0.02 -0.15 0.00 0.37 0.00 0.00 40.66 42.08 3k7a h LEU 27 CO 0.62 0.08 0.08 0.00 -0.34 0.00 0.00 178.44 178.88 3k7a h ALA 28 N 1.16 1.05 0.01 1.25 0.00 -1.96 -1.84 119.26 118.94 3k7a h ALA 28 Ca 0.11 0.27 -0.20 0.00 0.00 0.00 0.00 54.91 55.09 3k7a h ALA 28 Cb 0.08 0.45 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 3k7a h ALA 28 CO -0.12 -0.49 -0.91 1.98 0.00 0.00 0.00 179.25 179.71 3k7a h MET 29 N 0.10 0.18 0.00 0.00 1.85 -1.86 0.55 114.93 115.74 3k7a h MET 29 Ca 0.52 -0.21 -0.02 0.00 -0.61 0.00 0.00 59.70 59.38 3k7a h MET 29 Cb 1.01 0.06 -0.00 0.00 0.43 0.00 0.00 31.60 33.10 3k7a h MET 29 CO -0.75 0.97 -0.08 0.00 -0.40 0.00 0.00 176.91 176.65 3k7a h ALA 30 N 0.96 1.09 0.00 0.39 0.00 -0.65 -1.88 119.26 119.17 3k7a h ALA 30 Ca -0.05 -0.07 -0.17 0.00 0.00 0.00 0.00 54.91 54.62 3k7a h ALA 30 Cb 1.56 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.31 3k7a h ALA 30 CO 0.14 0.10 -1.08 -1.71 0.00 0.00 0.00 179.25 176.69 3k7a n ASN 31 N -3.31 1.85 -0.18 0.00 5.15 -0.76 -3.17 115.26 114.84 3k7a n ASN 31 Ca -0.01 0.48 0.23 0.00 -0.60 0.00 0.00 54.58 54.68 3k7a n ASN 31 Cb 0.27 -0.94 0.62 0.00 -0.53 0.00 0.00 39.78 39.20 3k7a n ASN 31 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 3k7a h SER 32 N -1.00 0.19 0.27 1.20 0.02 -0.89 0.26 113.55 113.61 3k7a h SER 32 Ca -0.26 0.02 -0.20 0.00 -0.84 0.00 0.00 61.79 60.50 3k7a h SER 32 Cb 1.10 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 63.62 3k7a h SER 32 CO -0.16 0.08 -0.81 0.25 -1.14 0.00 0.00 176.83 175.04 3k7a h LEU 33 N 0.19 0.52 -0.22 5.07 5.85 -1.50 -2.59 115.31 122.63 3k7a h LEU 33 Ca 0.42 -0.37 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 3k7a h LEU 33 Cb 1.34 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.20 3k7a h LEU 33 CO -0.08 1.14 0.09 -0.09 -0.34 0.00 0.00 178.44 179.16 3k7a h ARG 34 N 0.27 0.32 0.90 1.25 2.43 -0.57 -2.71 114.38 116.26 3k7a h ARG 34 Ca -0.05 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.02 3k7a h ARG 34 Cb 1.42 -0.05 0.01 0.00 -0.42 0.00 0.00 29.97 30.92 3k7a h ARG 34 CO 0.14 0.36 -0.43 0.00 -1.51 0.00 0.00 179.97 178.53 3k7a h ARG 35 N 0.21 -1.16 -0.87 0.20 3.08 -0.86 -2.88 114.38 112.10 3k7a h ARG 35 Ca 0.07 0.08 0.23 0.00 0.07 0.00 0.00 59.98 60.43 3k7a h ARG 35 Cb 0.15 0.26 -0.14 0.00 0.08 0.00 0.00 29.97 30.32 3k7a h ARG 35 CO -0.01 -0.77 0.18 0.28 -1.07 0.00 0.00 179.97 178.58 3k7a h VAL 36 N -1.32 0.29 -0.76 2.04 2.07 -1.52 0.34 116.25 117.39 3k7a h VAL 36 Ca -0.12 -0.06 0.07 0.00 0.82 0.00 0.00 66.70 67.41 3k7a h VAL 36 Cb 0.92 0.11 -0.06 0.00 -1.52 0.00 0.00 31.29 30.73 3k7a h VAL 36 CO 0.20 0.03 0.44 0.24 0.02 0.00 0.00 177.57 178.50 3k7a h MET 37 N 0.17 0.76 -0.22 1.57 2.86 -1.38 -0.29 114.93 118.41 3k7a h MET 37 Ca 0.53 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 58.10 3k7a h MET 37 Cb 1.06 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 32.55 3k7a h MET 37 CO -0.68 0.50 0.02 0.82 1.06 0.00 0.00 176.91 178.63 3k7a h ILE 38 N 0.78 1.24 0.00 -1.22 2.04 -0.15 -3.39 117.51 116.81 3k7a h ILE 38 Ca 0.35 -0.81 -0.17 0.00 1.00 0.00 0.00 64.86 65.23 3k7a h ILE 38 Cb 0.25 1.35 -0.03 0.00 -0.74 0.00 0.00 36.82 37.65 3k7a h ILE 38 CO -0.21 0.25 -1.64 0.00 0.00 0.00 0.00 178.15 176.55 3k7a n ALA 39 N -2.32 1.76 0.18 1.87 0.00 -0.58 -4.61 120.51 116.81 3k7a n ALA 39 Ca -0.04 -0.56 0.03 0.00 0.00 0.00 0.00 53.44 52.87 3k7a n ALA 39 Cb 0.21 0.13 0.04 0.00 0.00 0.00 0.00 19.45 19.83 3k7a n ALA 39 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3k7a n GLU 40 N -2.54 0.61 -2.76 0.00 1.02 -0.14 -0.47 120.64 116.36 3k7a n GLU 40 Ca -0.17 -1.11 -0.41 0.00 -0.02 0.00 0.00 57.16 55.45 3k7a n GLU 40 Cb 0.77 -1.13 -0.04 0.00 -0.02 0.00 0.00 31.44 31.01 3k7a n GLU 40 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3k7a s ILE 41 N -0.65 4.62 0.12 -3.67 1.01 -1.18 -4.94 121.20 116.51 3k7a s ILE 41 Ca 0.09 2.00 -0.30 0.00 0.00 0.00 0.00 60.65 62.43 3k7a s ILE 41 Cb 0.06 -4.29 -0.07 0.00 0.01 0.00 0.00 42.46 38.17 3k7a s ILE 41 CO 0.08 0.29 1.25 -2.84 0.00 0.00 0.00 174.94 173.72 3k7a s PRO 42 N 0.21 4.42 0.06 2.79 0.02 -1.26 -4.55 135.00 136.70 3k7a s PRO 42 Ca 0.47 1.89 0.02 0.00 0.02 0.00 0.00 61.00 63.40 3k7a s PRO 42 Cb -0.22 -3.28 -0.03 0.00 0.02 0.00 0.00 34.50 30.99 3k7a s PRO 42 CO 0.28 -0.24 -0.08 0.99 -0.33 0.00 0.00 177.00 177.62 3k7a s THR 43 N 0.63 0.65 -0.31 0.99 2.01 -0.37 -4.94 115.64 114.30 3k7a s THR 43 Ca 0.58 -1.35 -0.12 0.00 0.31 0.00 0.00 61.69 61.10 3k7a s THR 43 Cb -0.33 -0.97 -0.03 0.00 0.01 0.00 0.00 72.50 71.18 3k7a s THR 43 CO 0.33 -0.51 0.22 -0.22 -0.69 0.00 0.00 174.62 173.75 3k7a s LEU 44 N -2.02 4.30 0.04 4.42 2.96 -1.26 -0.37 118.68 126.74 3k7a s LEU 44 Ca -0.03 -0.23 -0.04 0.00 -0.22 0.00 0.00 54.13 53.62 3k7a s LEU 44 Cb -0.06 -2.14 -0.02 0.00 0.50 0.00 0.00 46.19 44.48 3k7a s LEU 44 CO -0.01 -0.16 0.05 0.00 -1.32 0.00 0.00 176.35 174.92 3k7a s ALA 45 N 1.75 0.07 0.10 5.97 0.00 -1.10 -3.96 121.76 124.59 3k7a s ALA 45 Ca 0.07 -0.69 -0.31 0.00 0.00 0.00 0.00 51.96 51.03 3k7a s ALA 45 Cb -0.17 0.24 -0.09 0.00 0.00 0.00 0.00 23.12 23.11 3k7a s ALA 45 CO 0.11 -0.30 1.59 0.42 0.00 0.00 0.00 175.76 177.57 3k7a s ILE 46 N -2.68 2.99 -0.05 0.00 1.01 -1.26 -1.68 121.20 119.52 3k7a s ILE 46 Ca -0.04 0.56 0.12 0.00 0.00 0.00 0.00 60.65 61.28 3k7a s ILE 46 Cb -0.01 -3.36 0.21 0.00 0.01 0.00 0.00 42.46 39.32 3k7a s ILE 46 CO -0.05 0.02 1.10 -0.67 0.00 0.00 0.00 174.94 175.33 3k7a n ASP 47 N 4.96 0.96 -3.28 3.58 2.03 -0.31 -4.19 116.55 120.30 3k7a n ASP 47 Ca 0.15 -2.47 0.03 0.00 0.52 0.00 0.00 54.79 53.01 3k7a n ASP 47 Cb 0.40 -0.31 -0.04 0.00 -0.72 0.00 0.00 41.12 40.45 3k7a n ASP 47 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 3k7a s SER 48 N -1.92 -0.32 -0.11 1.67 0.15 -1.15 -4.98 113.70 107.03 3k7a s SER 48 Ca 0.20 0.43 0.02 0.00 0.70 0.00 0.00 55.95 57.30 3k7a s SER 48 Cb 0.20 1.36 0.01 0.00 -1.71 0.00 0.00 66.02 65.88 3k7a s SER 48 CO -0.04 -0.06 -0.18 -0.69 1.20 0.00 0.00 173.24 173.47 3k7a s VAL 49 N 2.28 1.68 -0.38 4.45 1.01 -1.26 -0.51 120.40 127.67 3k7a s VAL 49 Ca -0.01 -0.76 -0.11 0.00 0.00 0.00 0.00 61.98 61.10 3k7a s VAL 49 Cb -0.04 -1.51 0.04 0.00 0.00 0.00 0.00 36.38 34.87 3k7a s VAL 49 CO -0.17 0.48 0.21 -0.70 0.00 0.00 0.00 175.10 174.92 3k7a s GLU 50 N 0.88 2.78 -0.27 2.72 2.12 0.47 -4.96 118.70 122.45 3k7a s GLU 50 Ca -0.08 -1.14 -0.18 0.00 0.36 0.00 0.00 54.97 53.93 3k7a s GLU 50 Cb -0.15 -3.74 -0.03 0.00 0.26 0.00 0.00 34.13 30.47 3k7a s GLU 50 CO -0.01 -0.74 0.51 0.08 -0.54 0.00 0.00 175.26 174.57 3k7a s VAL 51 N 1.53 5.07 -0.13 3.70 1.01 -1.26 -1.57 120.40 128.75 3k7a s VAL 51 Ca 0.02 0.84 -0.06 0.00 0.00 0.00 0.00 61.98 62.78 3k7a s VAL 51 Cb -0.20 -3.84 -0.02 0.00 0.00 0.00 0.00 36.38 32.33 3k7a s VAL 51 CO 0.06 0.07 -0.12 -0.08 0.00 0.00 0.00 175.10 175.03 3k7a h GLU 52 N 8.05 0.00 -3.62 2.72 4.81 -1.04 -3.48 114.58 122.01 3k7a h GLU 52 Ca -0.29 0.00 -0.37 0.00 -0.13 0.00 0.00 59.36 58.57 3k7a h GLU 52 Cb 1.14 0.00 -0.36 0.00 0.63 0.00 0.00 28.75 30.16 3k7a h GLU 52 CO 0.72 0.00 -0.75 0.99 -0.73 0.00 0.00 179.01 179.24 3k7a s THR 53 N -2.02 0.16 -0.36 0.32 2.01 -1.05 -4.95 115.64 109.75 3k7a s THR 53 Ca -0.10 0.17 0.00 0.00 0.31 0.00 0.00 61.69 62.07 3k7a s THR 53 Cb 0.01 -0.30 0.12 0.00 0.01 0.00 0.00 72.50 72.34 3k7a s THR 53 CO 0.15 0.18 0.18 0.21 -0.69 0.00 0.00 174.62 174.65 3k7a s ASN 54 N 1.49 3.56 0.00 3.53 2.47 -1.26 0.25 114.94 124.98 3k7a s ASN 54 Ca -0.03 -2.09 0.21 0.00 0.42 0.00 0.00 52.86 51.36 3k7a s ASN 54 Cb -0.13 -0.74 0.58 0.00 -1.45 0.00 0.00 41.25 39.50 3k7a s ASN 54 CO -0.03 -0.34 1.48 0.41 -3.72 0.00 0.00 177.10 174.91 3k7a n THR 55 N 4.22 0.84 -0.81 -5.21 -1.04 0.59 -4.97 114.28 107.90 3k7a n THR 55 Ca 0.05 -0.87 -0.10 0.00 -2.04 0.00 0.00 64.05 61.10 3k7a n THR 55 Cb 0.38 0.49 0.08 0.00 -1.82 0.00 0.00 70.33 69.46 3k7a n THR 55 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 3k7a n THR 56 N 1.43 0.00 0.72 12.58 -1.04 -1.24 -4.62 114.28 122.11 3k7a n THR 56 Ca 0.22 -0.20 0.11 0.00 -2.04 0.00 0.00 64.05 62.14 3k7a n THR 56 Cb 0.56 -1.23 -0.05 0.00 -1.82 0.00 0.00 70.33 67.79 3k7a n THR 56 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 3k7a n VAL 57 N -3.14 0.05 -3.78 12.58 0.31 -1.26 -4.92 118.33 118.17 3k7a n VAL 57 Ca 0.05 -0.15 -0.30 0.00 -0.01 0.00 0.00 64.34 63.93 3k7a n VAL 57 Cb 0.19 0.54 -0.04 0.00 -0.91 0.00 0.00 33.84 33.62 3k7a n VAL 57 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 3k7a s LEU 58 N -3.50 4.30 0.85 7.52 1.43 -1.26 -5.09 118.68 122.92 3k7a s LEU 58 Ca 0.05 0.42 -0.12 0.00 -1.03 0.00 0.00 54.13 53.45 3k7a s LEU 58 Cb 0.15 -3.14 0.10 0.00 0.03 0.00 0.00 46.19 43.33 3k7a s LEU 58 CO 0.84 0.07 1.10 0.00 0.23 0.00 0.00 176.35 178.59 3k7a s ALA 59 N -1.65 1.89 0.04 4.21 0.00 -1.26 -4.87 121.76 120.11 3k7a s ALA 59 Ca 0.38 -0.15 -0.28 0.00 0.00 0.00 0.00 51.96 51.91 3k7a s ALA 59 Cb -0.12 -3.14 -0.16 0.00 0.00 0.00 0.00 23.12 19.70 3k7a s ALA 59 CO 0.27 -2.06 1.36 -0.44 0.00 0.00 0.00 175.76 174.89 3k7a h ASP 60 N -1.33 -0.86 0.20 0.00 5.19 -1.98 -1.78 116.42 115.86 3k7a h ASP 60 Ca -0.48 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 55.96 3k7a h ASP 60 Cb 1.28 0.22 0.00 0.00 0.18 0.00 0.00 39.33 41.01 3k7a h ASP 60 CO 0.57 -0.59 0.00 1.05 -3.12 0.00 0.00 179.24 177.15 3k7a h GLU 61 N -1.06 0.00 0.74 3.56 9.09 -1.97 0.38 114.58 125.32 3k7a h GLU 61 Ca -0.10 0.00 -0.04 0.00 0.05 0.00 0.00 59.36 59.27 3k7a h GLU 61 Cb 0.78 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.88 3k7a h GLU 61 CO 0.17 0.00 -0.35 0.35 0.05 0.00 0.00 179.01 179.23 3k7a h PHE 62 N 0.00 -0.92 -0.66 2.06 3.57 -1.84 -2.35 116.94 116.79 3k7a h PHE 62 Ca 0.00 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 3k7a h PHE 62 Cb 0.10 0.30 -0.03 0.00 2.79 0.00 0.00 35.95 39.11 3k7a h PHE 62 CO 0.00 -0.55 0.37 0.82 -2.23 0.00 0.00 178.31 176.72 3k7a h ILE 63 N -1.18 1.20 0.00 1.41 2.04 -0.01 -2.32 117.51 118.65 3k7a h ILE 63 Ca -0.10 -0.50 -0.01 0.00 1.00 0.00 0.00 64.86 65.25 3k7a h ILE 63 Cb 0.78 0.33 -0.00 0.00 -0.74 0.00 0.00 36.82 37.19 3k7a h ILE 63 CO 0.17 0.22 -0.06 0.00 0.00 0.00 0.00 178.15 178.47 3k7a h ALA 64 N 1.19 1.55 -0.16 1.87 0.00 -0.42 0.16 119.26 123.45 3k7a h ALA 64 Ca 0.23 -0.06 -0.17 0.00 0.00 0.00 0.00 54.91 54.92 3k7a h ALA 64 Cb 0.02 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.81 3k7a h ALA 64 CO -0.04 0.08 -0.55 1.25 0.00 0.00 0.00 179.25 179.99 3k7a h HIS 65 N 0.00 0.86 -0.24 0.00 -0.00 -0.88 -2.73 115.15 112.16 3k7a h HIS 65 Ca -0.00 -0.35 -0.00 0.00 -0.00 0.00 0.00 60.37 60.01 3k7a h HIS 65 Cb 0.15 -0.14 -0.01 0.00 -0.00 0.00 0.00 27.41 27.40 3k7a h HIS 65 CO 0.00 1.15 0.14 0.00 -0.00 0.00 0.00 177.93 179.22 3k7a h ARG 66 N 0.33 0.33 -0.72 5.26 3.08 -0.95 -2.69 114.38 119.03 3k7a h ARG 66 Ca -0.02 -0.03 0.05 0.00 0.07 0.00 0.00 59.98 60.05 3k7a h ARG 66 Cb 1.17 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 31.11 3k7a h ARG 66 CO 0.12 0.27 0.47 -0.07 -1.07 0.00 0.00 179.97 179.69 3k7a h LEU 67 N 0.30 0.70 -0.88 3.04 3.38 -1.05 -2.14 115.31 118.65 3k7a h LEU 67 Ca 0.09 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 3k7a h LEU 67 Cb 0.03 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 3k7a h LEU 67 CO -0.02 0.46 0.20 1.23 0.09 0.00 0.00 178.44 180.41 3k7a h GLY 68 N 0.80 1.09 2.00 0.83 0.00 -1.35 -2.89 103.07 103.56 3k7a h GLY 68 Ca 0.30 -0.63 -0.01 0.00 0.00 0.00 0.00 47.33 46.98 3k7a h GLY 68 CO -0.09 0.59 -0.05 1.41 0.00 0.00 0.00 176.54 178.40 3k7a h LEU 69 N 0.98 0.00 -9.35 3.11 4.07 -1.06 -3.38 115.31 109.69 3k7a h LEU 69 Ca 0.22 0.00 -0.55 0.00 0.08 0.00 0.00 57.88 57.63 3k7a h LEU 69 Cb 0.29 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.03 3k7a h LEU 69 CO -0.01 0.05 0.88 -0.63 -1.08 0.00 0.00 178.44 177.65 3k7a s ILE 70 N -3.80 3.70 0.11 1.22 1.01 -1.01 -4.96 121.20 117.46 3k7a s ILE 70 Ca -0.00 1.05 -0.31 0.00 0.00 0.00 0.00 60.65 61.38 3k7a s ILE 70 Cb 0.10 -3.67 -0.09 0.00 0.01 0.00 0.00 42.46 38.81 3k7a s ILE 70 CO 0.54 -0.02 1.52 -2.16 0.00 0.00 0.00 174.94 174.82 3k7a s PRO 71 N 2.69 4.25 0.17 2.79 0.04 -1.26 -4.69 135.00 138.98 3k7a s PRO 71 Ca 0.65 2.23 0.11 0.00 0.04 0.00 0.00 61.00 64.02 3k7a s PRO 71 Cb -0.31 -3.33 -0.04 0.00 0.04 0.00 0.00 34.50 30.86 3k7a s PRO 71 CO 0.26 -0.58 -0.21 -0.51 0.04 0.00 0.00 177.00 176.00 3k7a s LEU 72 N 1.60 2.53 0.24 -3.56 1.43 -1.25 -1.57 118.68 118.10 3k7a s LEU 72 Ca 0.69 -0.76 -0.31 0.00 -1.03 0.00 0.00 54.13 52.71 3k7a s LEU 72 Cb -0.39 -1.31 -0.12 0.00 0.03 0.00 0.00 46.19 44.40 3k7a s LEU 72 CO 0.31 0.14 1.58 1.67 0.23 0.00 0.00 176.35 180.27 3k7a n GLN 73 N 0.41 2.49 -1.24 1.70 -0.06 -0.49 -4.32 117.38 115.88 3k7a n GLN 73 Ca -0.14 0.89 0.02 0.00 -2.00 0.00 0.00 57.00 55.78 3k7a n GLN 73 Cb 0.55 -2.66 0.01 0.00 -4.06 0.00 0.00 30.24 24.08 3k7a n GLN 73 CO 0.00 0.00 0.00 0.43 -0.20 0.00 0.00 177.06 177.29 3k7a n SER 74 N 2.77 0.64 -0.03 1.69 7.64 -0.60 -1.15 113.62 124.57 3k7a n SER 74 Ca 0.12 -1.98 -0.13 0.00 1.01 0.00 0.00 58.87 57.89 3k7a n SER 74 Cb 0.34 -0.24 -0.11 0.00 -1.01 0.00 0.00 64.21 63.19 3k7a n SER 74 CO 0.00 0.00 0.00 -0.03 -3.01 0.00 0.00 175.04 172.00 3k7a h MET 75 N 0.71 0.02 -0.67 1.43 -1.53 -1.67 -3.16 114.93 110.06 3k7a h MET 75 Ca -0.20 -0.02 0.00 0.00 -3.44 0.00 0.00 59.70 56.04 3k7a h MET 75 Cb 1.75 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 32.80 3k7a h MET 75 CO 0.05 0.68 0.00 -0.25 0.14 0.00 0.00 176.91 177.53 3k7a n ASP 76 N -4.75 2.30 -0.29 1.39 8.00 -0.92 -4.30 116.55 117.99 3k7a n ASP 76 Ca -0.09 -2.23 0.15 0.00 0.71 0.00 0.00 54.79 53.33 3k7a n ASP 76 Cb 0.34 -0.45 0.42 0.00 -0.02 0.00 0.00 41.12 41.41 3k7a n ASP 76 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 3k7a h ILE 77 N 1.47 0.73 -0.02 0.53 1.08 -1.80 -0.91 117.51 118.59 3k7a h ILE 77 Ca 0.00 -0.21 0.00 0.00 -0.39 0.00 0.00 64.86 64.27 3k7a h ILE 77 Cb 0.82 0.07 -0.00 0.00 -3.07 0.00 0.00 36.82 34.65 3k7a h ILE 77 CO 0.12 0.11 0.12 -0.33 -0.69 0.00 0.00 178.15 177.48 3k7a h GLU 78 N 0.60 0.00 -0.53 2.37 5.08 -1.85 0.51 114.58 120.76 3k7a h GLU 78 Ca 0.50 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.60 3k7a h GLU 78 Cb 0.98 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 30.07 3k7a h GLU 78 CO -0.25 0.00 0.12 0.00 -1.00 0.00 0.00 179.01 177.88 3k7a n GLN 79 N -3.12 2.01 -5.06 2.33 10.64 -0.35 -4.89 117.38 118.93 3k7a n GLN 79 Ca -0.02 -3.14 -0.29 0.00 -1.83 0.00 0.00 57.00 51.72 3k7a n GLN 79 Cb 0.18 -1.92 -0.15 0.00 -0.86 0.00 0.00 30.24 27.49 3k7a n GLN 79 CO 0.00 0.00 0.00 -1.17 -1.83 0.00 0.00 177.06 174.06 3k7a s LEU 80 N -3.25 2.09 0.32 2.61 2.96 0.17 -5.05 118.68 118.52 3k7a s LEU 80 Ca 0.48 -0.48 -0.06 0.00 -0.22 0.00 0.00 54.13 53.86 3k7a s LEU 80 Cb 0.43 -1.21 -0.05 0.00 0.50 0.00 0.00 46.19 45.85 3k7a s LEU 80 CO 0.03 0.27 0.60 -1.61 -1.32 0.00 0.00 176.35 174.32 3k7a s GLU 81 N -0.78 3.65 0.47 1.98 2.02 -0.85 -4.98 118.70 120.21 3k7a s GLU 81 Ca 0.10 0.08 -0.23 0.00 0.02 0.00 0.00 54.97 54.93 3k7a s GLU 81 Cb -0.09 -2.59 -0.07 0.00 0.10 0.00 0.00 34.13 31.48 3k7a s GLU 81 CO 0.00 0.15 1.25 0.71 0.02 0.00 0.00 175.26 177.39 3k7a s TYR 82 N -2.18 2.72 0.45 1.61 1.51 -1.26 -4.39 117.35 115.81 3k7a s TYR 82 Ca 0.45 1.46 0.16 0.00 -1.01 0.00 0.00 57.07 58.13 3k7a s TYR 82 Cb -0.11 -3.56 1.04 0.00 -0.11 0.00 0.00 41.96 39.23 3k7a s TYR 82 CO 0.31 -2.00 2.00 0.77 -1.11 0.00 0.00 175.55 175.52 3k7a h SER 83 N 2.08 0.00 1.33 2.29 0.02 -1.86 -1.18 113.55 116.23 3k7a h SER 83 Ca -0.50 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.45 3k7a h SER 83 Cb 1.26 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.80 3k7a h SER 83 CO 0.60 0.18 0.00 0.08 -1.14 0.00 0.00 176.83 176.55 3k7a h ARG 84 N 0.00 0.00 0.00 3.45 0.11 -1.91 -3.27 114.38 112.76 3k7a h ARG 84 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3k7a h ARG 84 Cb 0.33 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.41 3k7a h ARG 84 CO 0.02 0.00 -1.71 -0.25 0.10 0.00 0.00 179.97 178.14 3k7a n ASP 85 N -2.79 0.81 -4.72 0.08 8.00 -0.53 -4.94 116.55 112.45 3k7a n ASP 85 Ca 0.03 -0.12 -0.42 0.00 0.71 0.00 0.00 54.79 54.99 3k7a n ASP 85 Cb 0.38 1.73 -0.03 0.00 -0.02 0.00 0.00 41.12 43.17 3k7a n ASP 85 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3k7a n PHE 87 N 3.53 0.00 -1.83 0.00 3.01 -1.26 -4.78 117.46 116.14 3k7a n PHE 87 Ca 0.06 0.00 -0.31 0.00 1.01 0.00 0.00 57.45 58.20 3k7a n PHE 87 Cb 0.49 -0.02 0.02 0.00 -0.01 0.00 0.00 39.48 39.96 3k7a n PHE 87 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3k7a s GLU 89 N -4.79 3.95 3.51 0.00 2.12 -1.26 -4.62 118.70 117.61 3k7a s GLU 89 Ca 0.58 0.99 0.00 0.00 0.36 0.00 0.00 54.97 56.90 3k7a s GLU 89 Cb -0.13 -3.81 0.00 0.00 0.26 0.00 0.00 34.13 30.45 3k7a s GLU 89 CO 0.49 -1.06 0.00 -3.47 -0.54 0.00 0.00 175.26 170.68 3k7a n ASP 90 N 7.26 0.00 -3.94 -1.70 2.03 -1.26 -4.81 116.55 114.13 3k7a n ASP 90 Ca 0.13 0.00 -0.09 0.00 0.52 0.00 0.00 54.79 55.34 3k7a n ASP 90 Cb 0.47 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.80 3k7a n ASP 90 CO 0.00 0.00 0.00 -1.38 -1.92 0.00 0.00 177.20 173.90 3k7a s HIS 91 N 0.00 0.35 0.00 -0.67 -3.43 -1.26 -4.91 115.29 105.37 3k7a s HIS 91 Ca 0.00 -0.74 0.00 0.00 -0.80 0.00 0.00 55.06 53.52 3k7a s HIS 91 Cb 0.00 -0.08 0.00 0.00 -1.43 0.00 0.00 32.58 31.07 3k7a s HIS 91 CO 0.00 -0.65 0.00 0.00 -2.00 0.00 0.00 174.74 172.09 3k7a n ASP 93 N -0.57 2.30 -0.00 0.00 8.00 -1.26 -2.21 116.55 122.81 3k7a n ASP 93 Ca 0.00 -2.12 0.07 0.00 0.71 0.00 0.00 54.79 53.45 3k7a n ASP 93 Cb 0.00 -0.33 -0.09 0.00 -0.02 0.00 0.00 41.12 40.68 3k7a n ASP 93 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 3k7a n LYS 94 N 0.50 1.98 0.00 -1.24 4.81 -1.26 -4.64 118.16 118.31 3k7a n LYS 94 Ca 0.13 -0.02 0.00 0.00 -0.87 0.00 0.00 58.31 57.54 3k7a n LYS 94 Cb 0.41 -1.20 0.00 0.00 0.02 0.00 0.00 35.03 34.26 3k7a n LYS 94 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3k7a s SER 96 N 0.00 -0.36 -0.11 0.00 1.04 -0.94 -4.40 113.70 108.93 3k7a s SER 96 Ca 0.00 -0.37 -0.01 0.00 0.48 0.00 0.00 55.95 56.05 3k7a s SER 96 Cb 0.00 0.64 0.03 0.00 0.10 0.00 0.00 66.02 66.79 3k7a s SER 96 CO 0.00 -1.13 -0.03 -0.69 0.98 0.00 0.00 173.24 172.36 3k7a s VAL 97 N -3.85 0.76 -0.30 5.02 1.01 -0.95 -4.32 120.40 117.76 3k7a s VAL 97 Ca 0.07 -0.21 -0.12 0.00 0.00 0.00 0.00 61.98 61.73 3k7a s VAL 97 Cb -0.03 -0.89 -0.04 0.00 0.00 0.00 0.00 36.38 35.42 3k7a s VAL 97 CO -0.02 0.24 0.21 -0.69 0.00 0.00 0.00 175.10 174.84 3k7a s VAL 98 N 1.81 5.30 -0.10 2.92 1.01 -1.26 -1.16 120.40 128.92 3k7a s VAL 98 Ca 0.04 0.03 0.01 0.00 0.00 0.00 0.00 61.98 62.06 3k7a s VAL 98 Cb -0.13 -3.60 -0.02 0.00 0.00 0.00 0.00 36.38 32.63 3k7a s VAL 98 CO -0.07 0.16 -0.13 -0.76 0.00 0.00 0.00 175.10 174.30 3k7a s LEU 99 N 1.75 2.77 -0.20 3.92 1.43 0.12 -1.13 118.68 127.35 3k7a s LEU 99 Ca 0.07 -0.25 -0.07 0.00 -1.03 0.00 0.00 54.13 52.84 3k7a s LEU 99 Cb -0.17 -1.60 -0.04 0.00 0.03 0.00 0.00 46.19 44.42 3k7a s LEU 99 CO 0.11 0.25 0.06 -0.89 0.23 0.00 0.00 176.35 176.11 3k7a s THR 100 N -0.14 4.65 -0.19 5.49 2.01 0.96 0.81 115.64 129.23 3k7a s THR 100 Ca -0.01 -0.08 -0.04 0.00 0.31 0.00 0.00 61.69 61.87 3k7a s THR 100 Cb -0.13 -3.11 -0.02 0.00 0.01 0.00 0.00 72.50 69.24 3k7a s THR 100 CO 0.03 0.43 -0.02 -0.22 -0.69 0.00 0.00 174.62 174.16 3k7a s LEU 101 N 0.68 3.23 -0.21 4.42 2.96 -1.05 -1.19 118.68 127.52 3k7a s LEU 101 Ca 0.03 -0.19 -0.04 0.00 -0.22 0.00 0.00 54.13 53.72 3k7a s LEU 101 Cb -0.13 -1.81 0.07 0.00 0.50 0.00 0.00 46.19 44.82 3k7a s LEU 101 CO 0.02 0.10 0.07 -1.10 -1.32 0.00 0.00 176.35 174.11 3k7a s GLN 102 N 0.81 0.39 -0.06 1.98 -0.21 -1.26 -0.79 119.66 120.51 3k7a s GLN 102 Ca -0.00 -0.36 0.00 0.00 0.02 0.00 0.00 55.36 55.02 3k7a s GLN 102 Cb -0.14 -1.88 0.02 0.00 1.00 0.00 0.00 33.01 32.01 3k7a s GLN 102 CO 0.02 -0.73 -0.04 0.00 -2.12 0.00 0.00 175.29 172.42 3k7a s ALA 103 N 1.97 0.77 -0.08 6.09 0.00 -0.67 -5.03 121.76 124.81 3k7a s ALA 103 Ca 0.02 -0.14 0.04 0.00 0.00 0.00 0.00 51.96 51.88 3k7a s ALA 103 Cb -0.17 -0.56 0.00 0.00 0.00 0.00 0.00 23.12 22.40 3k7a s ALA 103 CO -0.13 -0.16 -0.20 0.12 0.00 0.00 0.00 175.76 175.39 3k7a s PHE 104 N 1.25 2.09 -0.49 0.00 5.36 -1.26 -1.31 117.98 123.63 3k7a s PHE 104 Ca -0.06 -0.77 -0.27 0.00 -0.96 0.00 0.00 56.93 54.87 3k7a s PHE 104 Cb -0.14 -1.42 -0.04 0.00 -0.34 0.00 0.00 43.02 41.08 3k7a s PHE 104 CO -0.02 -0.31 2.08 0.20 -1.46 0.00 0.00 175.22 175.71 3k7a s GLY 105 N 0.32 0.09 -0.15 13.12 0.00 -0.18 -4.81 107.32 115.72 3k7a s GLY 105 Ca -0.13 -0.14 -0.12 0.00 0.00 0.00 0.00 44.72 44.33 3k7a s GLY 105 CO 0.06 3.69 -0.23 -2.21 0.00 0.00 0.00 173.10 174.41 3k7a n GLU 106 N 8.97 0.48 -2.74 2.90 4.07 -1.26 -3.97 120.64 129.08 3k7a n GLU 106 Ca 0.27 0.43 -0.28 0.00 -0.06 0.00 0.00 57.16 57.52 3k7a n GLU 106 Cb 0.52 -1.61 -0.01 0.00 -0.06 0.00 0.00 31.44 30.27 3k7a n GLU 106 CO 0.00 0.00 0.00 -1.54 -0.06 0.00 0.00 177.13 175.53 3k7a s SER 107 N -5.79 6.35 -0.01 4.31 1.04 -1.26 -4.94 113.70 113.39 3k7a s SER 107 Ca -0.19 0.98 0.01 0.00 0.48 0.00 0.00 55.95 57.22 3k7a s SER 107 Cb 0.03 -2.26 0.04 0.00 0.10 0.00 0.00 66.02 63.93 3k7a s SER 107 CO 0.29 -0.50 0.59 -0.62 0.98 0.00 0.00 173.24 173.97 3k7a n GLU 108 N -1.90 1.21 -1.82 4.02 1.02 -1.26 -3.94 120.64 117.97 3k7a n GLU 108 Ca 0.01 -0.17 -0.20 0.00 -0.02 0.00 0.00 57.16 56.78 3k7a n GLU 108 Cb 0.55 -1.52 0.05 0.00 -0.02 0.00 0.00 31.44 30.49 3k7a n GLU 108 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 3k7a n SER 109 N 0.05 4.51 -2.33 1.62 3.41 -1.26 -4.96 113.62 114.66 3k7a n SER 109 Ca 0.02 -3.77 -0.01 0.00 -0.26 0.00 0.00 58.87 54.85 3k7a n SER 109 Cb 0.31 -0.37 -0.00 0.00 -0.26 0.00 0.00 64.21 63.89 3k7a n SER 109 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 3k7a n THR 110 N -0.77 -9.95 -3.23 6.66 -1.04 -1.25 -4.94 114.28 99.76 3k7a n THR 110 Ca 0.41 2.32 -0.39 0.00 -2.04 0.00 0.00 64.05 64.35 3k7a n THR 110 Cb 0.93 -4.98 -0.06 0.00 -1.82 0.00 0.00 70.33 64.40 3k7a n THR 110 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 3k7a s THR 111 N -0.45 5.12 -0.02 12.58 2.01 -1.02 -4.93 115.64 128.93 3k7a s THR 111 Ca -0.03 1.04 -0.12 0.00 0.31 0.00 0.00 61.69 62.89 3k7a s THR 111 Cb 0.00 -3.87 -0.05 0.00 0.01 0.00 0.00 72.50 68.59 3k7a s THR 111 CO 0.08 0.23 0.35 0.20 -0.69 0.00 0.00 174.62 174.78 3k7a s ASN 112 N 0.93 6.70 -0.27 3.53 0.02 -1.26 -0.84 114.94 123.74 3k7a s ASN 112 Ca 0.27 0.83 -0.05 0.00 -1.02 0.00 0.00 52.86 52.90 3k7a s ASN 112 Cb -0.16 -2.20 0.01 0.00 0.02 0.00 0.00 41.25 38.92 3k7a s ASN 112 CO 0.11 0.33 0.02 -0.69 0.02 0.00 0.00 177.10 176.89 3k7a s VAL 113 N -1.10 3.56 0.29 1.60 1.01 0.45 -5.01 120.40 121.19 3k7a s VAL 113 Ca 0.23 -0.75 0.08 0.00 0.00 0.00 0.00 61.98 61.54 3k7a s VAL 113 Cb -0.15 -2.79 -0.04 0.00 0.00 0.00 0.00 36.38 33.40 3k7a s VAL 113 CO 0.12 0.17 0.15 -0.31 0.00 0.00 0.00 175.10 175.23 3k7a s TYR 114 N 1.45 2.87 0.60 5.22 1.51 -1.26 -0.68 117.35 127.06 3k7a s TYR 114 Ca 0.02 -0.23 0.41 0.00 -1.01 0.00 0.00 57.07 56.26 3k7a s TYR 114 Cb -0.17 -1.47 2.23 0.00 -0.11 0.00 0.00 41.96 42.45 3k7a s TYR 114 CO -0.00 0.45 2.32 0.66 -1.11 0.00 0.00 175.55 177.86 3k7a h SER 115 N 1.56 0.00 0.26 2.29 4.64 0.81 -0.54 113.55 122.58 3k7a h SER 115 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 3k7a h SER 115 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 3k7a h SER 115 CO 0.61 0.00 0.00 2.29 -0.87 0.00 0.00 176.83 178.86 3k7a n LYS 116 N -3.21 0.09 0.01 4.77 2.85 -1.24 -1.63 118.16 119.80 3k7a n LYS 116 Ca -0.03 0.24 0.12 0.00 -1.05 0.00 0.00 58.31 57.59 3k7a n LYS 116 Cb 0.10 -1.50 0.21 0.00 -0.65 0.00 0.00 35.03 33.19 3k7a n LYS 116 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 3k7a n ASP 117 N -1.37 0.55 -4.72 -5.58 8.00 -0.21 -4.91 116.55 108.31 3k7a n ASP 117 Ca 0.04 -0.24 -0.42 0.00 0.71 0.00 0.00 54.79 54.88 3k7a n ASP 117 Cb 0.10 0.31 -0.03 0.00 -0.02 0.00 0.00 41.12 41.48 3k7a n ASP 117 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3k7a s LEU 118 N -3.18 4.37 -0.19 0.64 1.43 -0.64 -4.62 118.68 116.49 3k7a s LEU 118 Ca 0.10 2.62 0.00 0.00 -1.03 0.00 0.00 54.13 55.82 3k7a s LEU 118 Cb 0.17 -3.60 0.01 0.00 0.03 0.00 0.00 46.19 42.80 3k7a s LEU 118 CO 0.72 -0.79 -0.17 -0.69 0.23 0.00 0.00 176.35 175.65 3k7a s VAL 119 N 0.84 2.32 -0.28 -1.59 1.01 -0.33 -4.88 120.40 117.49 3k7a s VAL 119 Ca 0.67 -0.85 -0.29 0.00 0.00 0.00 0.00 61.98 61.51 3k7a s VAL 119 Cb -0.43 -1.99 -0.02 0.00 0.00 0.00 0.00 36.38 33.94 3k7a s VAL 119 CO 0.34 0.52 1.60 -0.63 0.00 0.00 0.00 175.10 176.93 3k7a s ILE 120 N 1.29 3.72 -0.19 2.22 1.01 -1.26 -0.02 121.20 127.96 3k7a s ILE 120 Ca 0.04 0.78 -0.08 0.00 0.00 0.00 0.00 60.65 61.39 3k7a s ILE 120 Cb -0.13 -3.80 -0.21 0.00 0.01 0.00 0.00 42.46 38.33 3k7a s ILE 120 CO -0.10 -0.40 0.09 0.52 0.00 0.00 0.00 174.94 175.05 3k7a n VAL 121 N 6.70 1.63 -1.33 2.92 0.31 -0.28 -4.98 118.33 123.30 3k7a n VAL 121 Ca 0.19 -0.47 -0.36 0.00 -0.01 0.00 0.00 64.34 63.69 3k7a n VAL 121 Cb 0.46 -1.74 0.09 0.00 -0.91 0.00 0.00 33.84 31.74 3k7a n VAL 121 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 3k7a n SER 122 N -3.72 0.35 -4.73 4.52 3.41 -1.14 -4.94 113.62 107.38 3k7a n SER 122 Ca -0.38 0.65 -0.42 0.00 -0.26 0.00 0.00 58.87 58.46 3k7a n SER 122 Cb 0.94 -1.39 -0.03 0.00 -0.26 0.00 0.00 64.21 63.47 3k7a n SER 122 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 3k7a s ASN 123 N -1.65 6.91 0.12 4.04 2.47 -1.26 -4.90 114.94 120.68 3k7a s ASN 123 Ca 0.72 2.33 0.27 0.00 0.42 0.00 0.00 52.86 56.60 3k7a s ASN 123 Cb -0.34 -2.60 0.88 0.00 -1.45 0.00 0.00 41.25 37.74 3k7a s ASN 123 CO 0.51 -0.54 1.76 0.18 -3.72 0.00 0.00 177.10 175.29 3k7a n LEU 124 N 3.13 0.53 -0.60 3.21 4.77 -1.26 -4.90 117.00 121.88 3k7a n LEU 124 Ca 0.08 0.49 -0.08 0.00 -0.03 0.00 0.00 56.01 56.47 3k7a n LEU 124 Cb 0.43 -0.36 -0.03 0.00 -2.33 0.00 0.00 43.42 41.13 3k7a n LEU 124 CO 0.58 -0.09 -0.07 0.23 -1.33 0.00 0.00 177.39 176.70 3k7a n MET 125 N -1.97 -1.56 -1.03 3.23 2.81 -1.26 -1.96 117.12 115.38 3k7a n MET 125 Ca 0.06 0.74 -0.01 0.00 -1.81 0.00 0.00 57.70 56.68 3k7a n MET 125 Cb 0.40 -5.04 -0.00 0.00 -0.71 0.00 0.00 33.22 27.86 3k7a n MET 125 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3k7a n GLY 126 N -0.01 0.49 3.79 3.03 0.00 -1.26 -5.05 105.19 106.18 3k7a n GLY 126 Ca -0.08 -0.76 -0.33 0.00 0.00 0.00 0.00 46.02 44.85 3k7a n GLY 126 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3k7a s ARG 127 N -1.62 3.10 -0.69 1.61 1.70 -0.83 -5.05 118.95 117.17 3k7a s ARG 127 Ca 0.00 -0.45 -0.27 0.00 -0.47 0.00 0.00 55.73 54.54 3k7a s ARG 127 Cb 0.00 -2.89 0.02 0.00 -0.57 0.00 0.00 34.95 31.51 3k7a s ARG 127 CO 0.00 0.66 1.36 1.21 -1.08 0.00 0.00 175.30 177.46 3k7a s ASN 128 N -1.62 6.06 -0.14 -2.89 2.47 -1.26 -4.92 114.94 112.64 3k7a s ASN 128 Ca 0.22 -0.24 -0.29 0.00 0.42 0.00 0.00 52.86 52.97 3k7a s ASN 128 Cb -0.12 -2.55 0.09 0.00 -1.45 0.00 0.00 41.25 37.22 3k7a s ASN 128 CO 0.12 -1.87 0.81 -0.51 -3.72 0.00 0.00 177.10 171.93 3k7a s ILE 129 N 6.16 0.00 -1.27 -5.21 2.07 -1.26 -2.16 121.20 119.53 3k7a s ILE 129 Ca 0.41 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.65 3k7a s ILE 129 Cb -0.09 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.50 3k7a s ILE 129 CO 0.17 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.81 3k7a n GLY 130 N 1.24 0.36 3.69 1.50 0.00 -0.30 -4.86 105.19 106.82 3k7a n GLY 130 Ca -0.15 -0.34 -0.36 0.00 0.00 0.00 0.00 46.02 45.17 3k7a n GLY 130 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3k7a s HIS 131 N -2.62 3.38 -0.29 1.61 3.76 -1.26 -4.77 115.29 115.10 3k7a s HIS 131 Ca 0.00 0.39 -0.39 0.00 -0.15 0.00 0.00 55.06 54.91 3k7a s HIS 131 Cb 0.00 -2.30 -0.15 0.00 1.11 0.00 0.00 32.58 31.25 3k7a s HIS 131 CO 0.00 0.14 1.87 -2.30 -0.85 0.00 0.00 174.74 173.61 3k7a n PRO 132 N 3.98 1.18 -2.23 8.40 -0.02 -1.26 -1.39 135.00 143.66 3k7a n PRO 132 Ca -0.14 0.41 -0.43 0.00 -2.02 0.00 0.00 63.50 61.33 3k7a n PRO 132 Cb 0.52 -2.20 -0.02 0.00 -0.02 0.00 0.00 33.50 31.77 3k7a n PRO 132 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3k7a s ILE 133 N 4.51 3.91 -0.28 4.25 -1.09 -0.61 -4.91 121.20 126.99 3k7a s ILE 133 Ca 1.01 1.06 0.03 0.00 -2.23 0.00 0.00 60.65 60.52 3k7a s ILE 133 Cb -1.01 -3.83 0.07 0.00 -1.58 0.00 0.00 42.46 36.11 3k7a s ILE 133 CO 0.61 -0.25 -0.08 -0.63 -1.23 0.00 0.00 174.94 173.37 3k7a s ILE 134 N 4.41 2.23 -1.76 2.92 1.01 -1.26 -4.72 121.20 124.04 3k7a s ILE 134 Ca 0.65 -1.75 0.15 0.00 0.00 0.00 0.00 60.65 59.69 3k7a s ILE 134 Cb -0.24 -2.38 0.17 0.00 0.01 0.00 0.00 42.46 40.02 3k7a s ILE 134 CO 0.24 -0.14 1.03 0.00 0.00 0.00 0.00 174.94 176.08 3k7a n GLN 135 N 4.41 1.36 -1.17 2.79 6.02 -1.26 -4.96 117.38 124.57 3k7a n GLN 135 Ca -0.11 -1.53 -0.34 0.00 -0.01 0.00 0.00 57.00 55.01 3k7a n GLN 135 Cb 0.42 -1.30 0.11 0.00 1.02 0.00 0.00 30.24 30.49 3k7a n GLN 135 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 3k7a n ASP 136 N 0.84 0.50 0.02 1.08 -0.08 -1.26 -4.95 116.55 112.69 3k7a n ASP 136 Ca 0.10 0.59 -0.12 0.00 -1.51 0.00 0.00 54.79 53.86 3k7a n ASP 136 Cb 0.39 -1.44 0.01 0.00 2.34 0.00 0.00 41.12 42.43 3k7a n ASP 136 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 3k7a h LYS 137 N -0.71 0.55 -0.00 -0.67 3.64 -1.98 -3.33 116.57 114.07 3k7a h LYS 137 Ca -0.46 -0.42 0.00 0.00 -1.27 0.00 0.00 60.65 58.50 3k7a h LYS 137 Cb 1.31 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.21 3k7a h LYS 137 CO 0.45 1.04 -0.64 0.39 -2.27 0.00 0.00 179.45 178.42 3k7a n GLU 138 N -3.90 0.25 -1.44 1.90 1.02 -1.26 -4.98 120.64 112.23 3k7a n GLU 138 Ca -0.05 -0.18 0.00 0.00 -0.02 0.00 0.00 57.16 56.91 3k7a n GLU 138 Cb 0.68 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.61 3k7a n GLU 138 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3k7a n GLY 139 N 1.47 0.86 2.83 0.62 0.00 -1.25 -5.02 105.19 104.70 3k7a n GLY 139 Ca 0.06 -0.61 -0.26 0.00 0.00 0.00 0.00 46.02 45.21 3k7a n GLY 139 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3k7a n ASN 140 N 1.37 4.33 -4.46 1.61 3.02 -1.26 -4.84 115.26 115.03 3k7a n ASN 140 Ca 0.00 -3.65 -0.56 0.00 -0.03 0.00 0.00 54.58 50.33 3k7a n ASN 140 Cb 0.35 -0.55 -0.09 0.00 -0.61 0.00 0.00 39.78 38.89 3k7a n ASN 140 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3k7a n GLY 141 N -0.26 0.33 1.53 7.41 0.00 -1.26 -4.53 105.19 108.40 3k7a n GLY 141 Ca 0.32 1.00 0.00 0.00 0.00 0.00 0.00 46.02 47.34 3k7a n GLY 141 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3k7a n VAL 142 N 6.21 -4.93 -3.05 1.61 0.31 -1.26 0.64 118.33 117.85 3k7a n VAL 142 Ca 0.42 2.19 -0.44 0.00 -0.01 0.00 0.00 64.34 66.50 3k7a n VAL 142 Cb 0.10 -3.02 -0.05 0.00 -0.91 0.00 0.00 33.84 29.96 3k7a n VAL 142 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 3k7a s LEU 143 N -2.09 5.06 -0.01 7.52 2.96 -1.26 -2.03 118.68 128.82 3k7a s LEU 143 Ca 0.00 -1.24 -0.24 0.00 -0.22 0.00 0.00 54.13 52.43 3k7a s LEU 143 Cb 0.00 -2.36 -0.19 0.00 0.50 0.00 0.00 46.19 44.14 3k7a s LEU 143 CO 0.00 -1.17 1.27 0.40 -1.32 0.00 0.00 176.35 175.53 3k7a h ILE 144 N 5.93 1.39 -2.46 6.68 2.04 -1.23 -3.49 117.51 126.38 3k7a h ILE 144 Ca -0.29 -1.25 0.11 0.00 1.00 0.00 0.00 64.86 64.43 3k7a h ILE 144 Cb 1.08 2.14 -0.11 0.00 -0.74 0.00 0.00 36.82 39.19 3k7a h ILE 144 CO 1.10 0.34 0.43 0.00 0.00 0.00 0.00 178.15 180.02 3k7a s LYS 146 N -3.33 1.63 0.08 0.00 1.02 -1.26 -0.41 119.74 117.47 3k7a s LYS 146 Ca 0.08 -0.66 0.07 0.00 0.02 0.00 0.00 55.97 55.48 3k7a s LYS 146 Cb -0.02 -1.52 -0.04 0.00 -0.52 0.00 0.00 37.83 35.74 3k7a s LYS 146 CO -0.04 0.35 -0.15 -0.51 -0.92 0.00 0.00 175.35 174.08 3k7a s LEU 147 N -0.28 2.80 0.00 3.17 1.43 -0.02 -4.68 118.68 121.10 3k7a s LEU 147 Ca 0.03 -0.44 0.00 0.00 -1.03 0.00 0.00 54.13 52.70 3k7a s LEU 147 Cb -0.09 -1.63 0.00 0.00 0.03 0.00 0.00 46.19 44.50 3k7a s LEU 147 CO 0.00 0.21 0.00 -1.14 0.23 0.00 0.00 176.35 175.66 3k7a n ARG 148 N 1.08 3.48 -0.02 1.70 0.63 -1.26 -2.43 116.66 119.84 3k7a n ARG 148 Ca -0.15 0.00 -0.10 0.00 -0.92 0.00 0.00 57.85 56.68 3k7a n ARG 148 Cb 0.52 0.00 -0.06 0.00 0.45 0.00 0.00 32.46 33.37 3k7a n ARG 148 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 3k7a h LYS 149 N 0.00 -0.34 -1.44 -0.14 1.57 -1.88 -3.38 116.57 110.96 3k7a h LYS 149 Ca 0.00 0.02 -0.41 0.00 -1.87 0.00 0.00 60.65 58.39 3k7a h LYS 149 Cb 0.00 0.08 -0.35 0.00 0.08 0.00 0.00 32.23 32.03 3k7a h LYS 149 CO 0.00 -0.23 -1.06 0.41 -0.57 0.00 0.00 179.45 178.01 3k7a n GLY 150 N -1.27 2.68 3.86 3.86 0.00 -1.25 -4.06 105.19 109.01 3k7a n GLY 150 Ca -0.04 -1.31 -0.36 0.00 0.00 0.00 0.00 46.02 44.31 3k7a n GLY 150 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3k7a s GLN 151 N -2.08 3.39 0.20 1.61 -0.21 -1.26 -4.85 119.66 116.45 3k7a s GLN 151 Ca 0.34 -0.18 0.07 0.00 0.02 0.00 0.00 55.36 55.61 3k7a s GLN 151 Cb 0.37 -3.14 -0.04 0.00 1.00 0.00 0.00 33.01 31.20 3k7a s GLN 151 CO -0.05 0.76 0.06 -1.21 -2.12 0.00 0.00 175.29 172.72 3k7a s GLU 152 N -1.12 2.56 -0.29 2.91 2.02 -1.26 -1.01 118.70 122.51 3k7a s GLU 152 Ca 0.16 -1.12 0.02 0.00 0.02 0.00 0.00 54.97 54.05 3k7a s GLU 152 Cb -0.12 -2.40 0.16 0.00 0.10 0.00 0.00 34.13 31.87 3k7a s GLU 152 CO 0.05 0.43 0.41 -1.17 0.02 0.00 0.00 175.26 175.01 3k7a s LEU 153 N -3.27 -0.79 -0.31 1.80 2.96 -0.43 -0.30 118.68 118.35 3k7a s LEU 153 Ca 0.30 -0.30 0.02 0.00 -0.22 0.00 0.00 54.13 53.93 3k7a s LEU 153 Cb -0.09 1.13 0.07 0.00 0.50 0.00 0.00 46.19 47.81 3k7a s LEU 153 CO 0.21 -0.35 -0.01 -0.75 -1.32 0.00 0.00 176.35 174.13 3k7a s LYS 154 N 2.55 2.04 0.41 1.98 2.20 0.14 -1.66 119.74 127.40 3k7a s LYS 154 Ca 0.10 -1.53 0.07 0.00 -0.36 0.00 0.00 55.97 54.25 3k7a s LYS 154 Cb -0.13 -3.11 -0.08 0.00 -1.51 0.00 0.00 37.83 33.01 3k7a s LYS 154 CO -0.29 -0.73 0.02 -0.51 -0.36 0.00 0.00 175.35 173.48 3k7a s LEU 155 N 1.08 2.88 -0.11 5.43 1.43 0.03 -0.34 118.68 129.07 3k7a s LEU 155 Ca -0.01 -1.37 -0.08 0.00 -1.03 0.00 0.00 54.13 51.65 3k7a s LEU 155 Cb -0.20 -0.92 0.04 0.00 0.03 0.00 0.00 46.19 45.14 3k7a s LEU 155 CO -0.05 -0.46 0.28 -0.89 0.23 0.00 0.00 176.35 175.46 3k7a s THR 156 N -2.71 -0.02 -0.02 5.49 2.01 -0.61 -2.53 115.64 117.25 3k7a s THR 156 Ca 0.35 0.07 0.06 0.00 0.31 0.00 0.00 61.69 62.47 3k7a s THR 156 Cb 0.10 -0.42 -0.01 0.00 0.01 0.00 0.00 72.50 72.17 3k7a s THR 156 CO 0.18 0.03 -0.19 0.00 -0.69 0.00 0.00 174.62 173.95 3k7a s VAL 158 N -0.39 2.71 -0.09 0.00 1.01 0.33 0.14 120.40 124.11 3k7a s VAL 158 Ca 0.06 -1.26 -0.17 0.00 0.00 0.00 0.00 61.98 60.61 3k7a s VAL 158 Cb -0.08 -2.46 -0.05 0.00 0.00 0.00 0.00 36.38 33.79 3k7a s VAL 158 CO -0.00 0.08 0.43 0.00 0.00 0.00 0.00 175.10 175.60 3k7a s ALA 159 N 1.25 3.55 0.23 5.51 0.00 -0.31 -1.16 121.76 130.82 3k7a s ALA 159 Ca -0.03 -0.23 0.08 0.00 0.00 0.00 0.00 51.96 51.78 3k7a s ALA 159 Cb -0.18 -2.55 -0.05 0.00 0.00 0.00 0.00 23.12 20.35 3k7a s ALA 159 CO -0.04 0.13 -0.15 0.15 0.00 0.00 0.00 175.76 175.86 3k7a s LYS 160 N 0.17 1.41 0.27 0.00 1.02 -0.68 -2.25 119.74 119.70 3k7a s LYS 160 Ca 0.24 -1.64 -0.29 0.00 0.02 0.00 0.00 55.97 54.29 3k7a s LYS 160 Cb -0.15 -1.24 -0.10 0.00 -0.52 0.00 0.00 37.83 35.82 3k7a s LYS 160 CO 0.10 0.20 1.21 0.21 -0.92 0.00 0.00 175.35 176.15 3k7a s LYS 161 N -3.63 4.49 0.19 1.68 2.20 -1.26 -2.70 119.74 120.71 3k7a s LYS 161 Ca 0.24 1.99 -0.06 0.00 -0.36 0.00 0.00 55.97 57.79 3k7a s LYS 161 Cb -0.01 -3.16 0.02 0.00 -1.51 0.00 0.00 37.83 33.18 3k7a s LYS 161 CO 0.09 -0.03 0.36 0.41 -0.36 0.00 0.00 175.35 175.82 3k7a n GLY 162 N 1.34 1.73 3.11 5.54 0.00 0.50 -4.77 105.19 112.64 3k7a n GLY 162 Ca 0.01 -1.21 -0.12 0.00 0.00 0.00 0.00 46.02 44.69 3k7a n GLY 162 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3k7a s ILE 163 N -2.57 0.63 -0.19 -0.61 -4.36 -1.26 -1.23 121.20 111.60 3k7a s ILE 163 Ca 0.09 -1.40 0.16 0.00 -0.26 0.00 0.00 60.65 59.24 3k7a s ILE 163 Cb -0.02 -1.02 0.16 0.00 1.25 0.00 0.00 42.46 42.83 3k7a s ILE 163 CO 0.07 -0.55 1.46 0.00 0.24 0.00 0.00 174.94 176.16 3k7a n ALA 164 N 0.90 0.88 -0.10 2.27 0.00 0.38 -0.58 120.51 124.25 3k7a n ALA 164 Ca -0.19 0.15 -0.08 0.00 0.00 0.00 0.00 53.44 53.33 3k7a n ALA 164 Cb 0.57 -1.09 0.08 0.00 0.00 0.00 0.00 19.45 19.02 3k7a n ALA 164 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 3k7a h LYS 165 N 0.00 0.81 -0.06 0.00 1.57 -1.85 -3.16 116.57 113.88 3k7a h LYS 165 Ca 0.00 -0.32 -0.13 0.00 -1.87 0.00 0.00 60.65 58.34 3k7a h LYS 165 Cb 0.22 -0.04 0.01 0.00 0.08 0.00 0.00 32.23 32.49 3k7a h LYS 165 CO 0.00 0.94 -0.46 0.93 -0.57 0.00 0.00 179.45 180.29 3k7a h GLU 166 N 0.72 0.41 -1.81 3.15 5.08 -1.18 -3.47 114.58 117.49 3k7a h GLU 166 Ca 0.10 -0.37 0.04 0.00 -1.00 0.00 0.00 59.36 58.14 3k7a h GLU 166 Cb 0.70 0.09 -0.24 0.00 0.50 0.00 0.00 28.75 29.81 3k7a h GLU 166 CO 0.05 1.02 0.21 -1.58 -1.00 0.00 0.00 179.01 177.71 3k7a s HIS 167 N -3.50 -0.79 0.25 4.33 5.04 -1.05 -5.02 115.29 114.54 3k7a s HIS 167 Ca -0.13 1.67 0.22 0.00 -1.54 0.00 0.00 55.06 55.28 3k7a s HIS 167 Cb 0.04 0.45 1.22 0.00 0.04 0.00 0.00 32.58 34.33 3k7a s HIS 167 CO 0.80 -0.39 1.64 0.00 -2.34 0.00 0.00 174.74 174.46 3k7a h ALA 168 N 5.97 1.20 0.00 1.58 0.00 -1.86 0.19 119.26 126.35 3k7a h ALA 168 Ca -0.29 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 3k7a h ALA 168 Cb 1.20 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 3k7a h ALA 168 CO 0.14 -0.20 -0.07 1.57 0.00 0.00 0.00 179.25 180.70 3k7a h LYS 169 N 0.00 0.00 -0.00 0.00 2.10 -1.90 -2.03 116.57 114.73 3k7a h LYS 169 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3k7a h LYS 169 Cb 0.49 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.82 3k7a h LYS 169 CO 0.00 0.07 -0.24 0.91 -2.00 0.00 0.00 179.45 178.19 3k7a n TRP 170 N -3.55 0.00 -2.15 0.07 8.01 0.06 -4.87 117.44 115.00 3k7a n TRP 170 Ca -0.02 0.00 -0.42 0.00 -1.31 0.00 0.00 57.50 55.75 3k7a n TRP 170 Cb 0.19 -0.18 -0.03 0.00 -2.01 0.00 0.00 31.31 29.28 3k7a n TRP 170 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 3k7a s GLY 171 N -2.60 1.83 0.00 6.99 0.00 -0.77 -4.28 107.32 108.49 3k7a s GLY 171 Ca 0.23 1.02 0.25 0.00 0.00 0.00 0.00 44.72 46.22 3k7a s GLY 171 CO 0.54 2.54 1.44 -1.55 0.00 0.00 0.00 173.10 176.07 3k7a n PRO 172 N 4.98 0.24 -0.03 2.90 -0.04 -1.26 -4.62 135.00 137.17 3k7a n PRO 172 Ca 0.13 -0.14 -0.14 0.00 -0.04 0.00 0.00 63.50 63.30 3k7a n PRO 172 Cb 0.43 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.29 3k7a n PRO 172 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3k7a h ALA 173 N 3.20 0.10 -0.50 0.55 0.00 -1.82 -2.37 119.26 118.41 3k7a h ALA 173 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.50 3k7a h ALA 173 Cb 0.50 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.29 3k7a h ALA 173 CO 0.00 0.08 0.00 0.00 0.00 0.00 0.00 179.25 179.33 3k7a n ALA 174 N -2.48 0.00 -2.97 0.00 0.00 -1.26 -3.97 120.51 109.82 3k7a n ALA 174 Ca -0.08 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.25 3k7a n ALA 174 Cb 0.45 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.78 3k7a n ALA 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k7a s ALA 175 N -1.00 -0.03 -0.22 0.00 0.00 -1.26 -5.06 121.76 114.18 3k7a s ALA 175 Ca 0.00 -0.25 0.01 0.00 0.00 0.00 0.00 51.96 51.72 3k7a s ALA 175 Cb 0.00 0.06 0.06 0.00 0.00 0.00 0.00 23.12 23.24 3k7a s ALA 175 CO 0.00 -0.11 -0.06 0.42 0.00 0.00 0.00 175.76 176.00 3k7a s ILE 176 N -0.88 1.54 0.17 0.00 1.01 -1.26 -2.12 121.20 119.66 3k7a s ILE 176 Ca -0.10 -1.16 -0.30 0.00 0.00 0.00 0.00 60.65 59.09 3k7a s ILE 176 Cb -0.06 -1.76 -0.08 0.00 0.01 0.00 0.00 42.46 40.57 3k7a s ILE 176 CO -0.00 -0.04 1.24 -1.61 0.00 0.00 0.00 174.94 174.53 3k7a s GLU 177 N 1.40 4.44 -0.21 2.79 2.02 0.08 -4.90 118.70 124.32 3k7a s GLU 177 Ca -0.05 1.93 -0.04 0.00 0.02 0.00 0.00 54.97 56.82 3k7a s GLU 177 Cb -0.18 -3.24 0.11 0.00 0.10 0.00 0.00 34.13 30.92 3k7a s GLU 177 CO -0.07 -0.18 0.38 0.12 0.02 0.00 0.00 175.26 175.53 3k7a s PHE 178 N 0.23 -0.76 -0.07 1.61 5.36 -1.25 -1.48 117.98 121.61 3k7a s PHE 178 Ca 0.56 1.08 -0.08 0.00 -0.96 0.00 0.00 56.93 57.52 3k7a s PHE 178 Cb -0.34 0.10 0.02 0.00 -0.34 0.00 0.00 43.02 42.47 3k7a s PHE 178 CO 0.36 -0.60 0.21 -2.00 -1.46 0.00 0.00 175.22 171.73 3k7a s GLU 179 N 2.55 0.30 0.01 10.12 2.12 -0.06 -5.00 118.70 128.73 3k7a s GLU 179 Ca 0.06 0.20 -0.00 0.00 0.36 0.00 0.00 54.97 55.59 3k7a s GLU 179 Cb -0.14 0.14 -0.01 0.00 0.26 0.00 0.00 34.13 34.38 3k7a s GLU 179 CO -0.14 -0.05 -0.01 1.52 -0.54 0.00 0.00 175.26 176.05 3k7a s TYR 180 N -0.12 0.13 -0.72 5.30 -0.85 -1.26 0.20 117.35 120.03 3k7a s TYR 180 Ca -0.02 -0.26 -0.01 0.00 -0.52 0.00 0.00 57.07 56.26 3k7a s TYR 180 Cb -0.02 -0.10 -0.01 0.00 0.38 0.00 0.00 41.96 42.21 3k7a s TYR 180 CO 0.01 -0.10 0.67 -3.47 -1.52 0.00 0.00 175.55 171.13 3k7a n ASP 181 N 2.29 -7.00 -0.07 -0.18 2.03 -1.26 -4.94 116.55 107.42 3k7a n ASP 181 Ca -0.18 -0.18 -0.08 0.00 0.52 0.00 0.00 54.79 54.87 3k7a n ASP 181 Cb 0.57 -4.85 -0.01 0.00 -0.72 0.00 0.00 41.12 36.12 3k7a n ASP 181 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 3k7a h PRO 182 N 0.13 0.17 -6.71 -0.67 0.13 -1.93 -3.37 132.00 119.75 3k7a h PRO 182 Ca -0.11 -0.01 -0.50 0.00 -0.87 0.00 0.00 66.00 64.51 3k7a h PRO 182 Cb 1.06 -0.04 -0.02 0.00 0.13 0.00 0.00 31.00 32.13 3k7a h PRO 182 CO 0.30 0.11 0.31 -1.58 -0.23 0.00 0.00 178.00 176.91 3k7a s TRP 183 N -6.18 3.94 -1.51 1.56 0.52 -1.26 -4.87 118.94 111.15 3k7a s TRP 183 Ca -0.13 1.84 -0.11 0.00 0.02 0.00 0.00 56.10 57.72 3k7a s TRP 183 Cb 0.11 -2.92 -0.06 0.00 -1.15 0.00 0.00 33.47 29.45 3k7a s TRP 183 CO 0.70 0.45 2.69 -1.71 0.02 0.00 0.00 176.95 179.10 3k7a n ASN 184 N 1.42 7.11 -0.13 2.95 5.15 -1.26 -4.52 115.26 125.98 3k7a n ASN 184 Ca -0.02 -2.62 -0.12 0.00 -0.60 0.00 0.00 54.58 51.21 3k7a n ASN 184 Cb 0.48 -1.53 -0.02 0.00 -0.53 0.00 0.00 39.78 38.17 3k7a n ASN 184 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 3k7a h LYS 185 N 5.43 0.88 0.00 1.20 1.57 -1.93 -3.26 116.57 120.46 3k7a h LYS 185 Ca 0.76 -0.42 0.00 0.00 -1.87 0.00 0.00 60.65 59.12 3k7a h LYS 185 Cb 0.37 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.67 3k7a h LYS 185 CO 1.79 1.07 0.00 -0.11 -0.57 0.00 0.00 179.45 181.63 3k7a n LEU 186 N -4.16 0.00 -4.23 2.94 7.94 -1.26 -4.69 117.00 113.55 3k7a n LEU 186 Ca -0.02 0.24 -0.33 0.00 -1.11 0.00 0.00 56.01 54.80 3k7a n LEU 186 Cb 0.48 -0.24 -0.05 0.00 0.53 0.00 0.00 43.42 44.14 3k7a n LEU 186 CO 0.46 -0.01 -0.24 0.29 -1.11 0.00 0.00 177.39 176.79 3k7a n LYS 187 N -1.24 -2.17 0.00 1.96 5.02 -1.23 -4.86 118.16 115.63 3k7a n LYS 187 Ca 0.15 0.26 0.14 0.00 -2.02 0.00 0.00 58.31 56.85 3k7a n LYS 187 Cb 0.21 -4.44 0.59 0.00 -0.02 0.00 0.00 35.03 31.37 3k7a n LYS 187 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 3k7a n HIS 188 N -4.40 0.00 -4.02 2.13 8.25 -1.26 -4.86 115.22 111.06 3k7a n HIS 188 Ca -0.15 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.21 3k7a n HIS 188 Cb 0.60 -0.34 -0.11 0.00 1.12 0.00 0.00 29.99 31.26 3k7a n HIS 188 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 3k7a s THR 189 N -2.79 0.25 -0.33 1.59 2.01 -1.26 -5.13 115.64 109.99 3k7a s THR 189 Ca 0.20 -1.05 0.03 0.00 0.31 0.00 0.00 61.69 61.18 3k7a s THR 189 Cb 0.19 -0.48 0.09 0.00 0.01 0.00 0.00 72.50 72.31 3k7a s THR 189 CO 0.53 -0.52 0.02 -0.62 -0.69 0.00 0.00 174.62 173.35 3k7a s ASP 190 N -1.64 4.72 0.33 3.53 -1.08 -1.26 -5.09 116.67 116.18 3k7a s ASP 190 Ca -0.12 -1.99 -0.29 0.00 -0.52 0.00 0.00 52.55 49.64 3k7a s ASP 190 Cb -0.08 -1.62 -0.12 0.00 -1.46 0.00 0.00 42.92 39.64 3k7a s ASP 190 CO -0.01 -0.34 1.41 -1.22 0.52 0.00 0.00 175.17 175.52 3k7a n TYR 191 N 4.30 2.58 -3.06 -5.34 4.02 -1.26 -4.97 117.16 113.43 3k7a n TYR 191 Ca -0.00 0.46 -0.40 0.00 -0.01 0.00 0.00 57.90 57.95 3k7a n TYR 191 Cb 0.42 -2.49 -0.05 0.00 -0.02 0.00 0.00 39.34 37.20 3k7a n TYR 191 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 176.86 175.39 3k7a s TRP 192 N -0.80 3.47 0.16 -0.72 -0.00 -1.26 -5.01 118.94 114.78 3k7a s TRP 192 Ca 0.58 1.11 0.01 0.00 -0.00 0.00 0.00 56.10 57.80 3k7a s TRP 192 Cb -0.54 -2.83 -0.04 0.00 -0.00 0.00 0.00 33.47 30.06 3k7a s TRP 192 CO 0.59 -0.06 0.00 1.52 -0.00 0.00 0.00 176.95 179.00 3k7a s TYR 193 N 1.45 1.12 -0.03 5.86 -0.85 -1.26 -4.90 117.35 118.74 3k7a s TYR 193 Ca 0.34 -1.03 0.07 0.00 -0.52 0.00 0.00 57.07 55.92 3k7a s TYR 193 Cb -0.17 -0.64 -0.10 0.00 0.38 0.00 0.00 41.96 41.43 3k7a s TYR 193 CO 0.14 -0.25 0.11 0.39 -1.52 0.00 0.00 175.55 174.42 3k7a n GLU 194 N -0.19 1.14 0.14 -3.49 1.02 -1.26 -5.00 120.64 113.00 3k7a n GLU 194 Ca -0.07 -0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.02 3k7a n GLU 194 Cb 0.63 -1.17 0.00 0.00 -0.02 0.00 0.00 31.44 30.88 3k7a n GLU 194 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 3k7a n GLN 195 N -1.92 0.00 -3.96 3.49 6.02 -1.26 -5.10 117.38 114.66 3k7a n GLN 195 Ca -0.05 0.00 -0.31 0.00 -0.01 0.00 0.00 57.00 56.64 3k7a n GLN 195 Cb 0.37 0.00 -0.15 0.00 1.02 0.00 0.00 30.24 31.47 3k7a n GLN 195 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 3k7a s ASP 196 N -2.80 4.06 0.44 1.08 -1.08 -1.26 -5.00 116.67 112.11 3k7a s ASP 196 Ca 0.00 -1.34 0.30 0.00 -0.52 0.00 0.00 52.55 50.99 3k7a s ASP 196 Cb 0.00 -1.27 1.59 0.00 -1.46 0.00 0.00 42.92 41.79 3k7a s ASP 196 CO 0.00 -0.25 1.92 0.77 0.52 0.00 0.00 175.17 178.12 3k7a h SER 197 N 7.90 0.00 0.55 -0.34 4.64 -1.95 -0.85 113.55 123.51 3k7a h SER 197 Ca -0.16 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 60.87 3k7a h SER 197 Cb 1.06 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.11 3k7a h SER 197 CO 0.43 0.00 -1.57 0.00 -0.87 0.00 0.00 176.83 174.83 3k7a h ALA 198 N 2.02 0.59 0.13 5.18 0.00 -1.94 -3.30 119.26 121.94 3k7a h ALA 198 Ca 0.00 -1.30 -0.30 0.00 0.00 0.00 0.00 54.91 53.31 3k7a h ALA 198 Cb 0.05 0.35 0.03 0.00 0.00 0.00 0.00 17.79 18.22 3k7a h ALA 198 CO 0.00 1.43 -1.27 0.87 0.00 0.00 0.00 179.25 180.28 3k7a h LYS 199 N 0.02 0.59 0.13 0.00 1.57 -1.61 -3.36 116.57 113.91 3k7a h LYS 199 Ca -0.24 -0.82 -0.27 0.00 -1.87 0.00 0.00 60.65 57.46 3k7a h LYS 199 Cb 1.97 0.27 0.03 0.00 0.08 0.00 0.00 32.23 34.58 3k7a h LYS 199 CO 0.10 1.37 -1.13 0.93 -0.57 0.00 0.00 179.45 180.16 3k7a h GLU 200 N 0.25 0.53 -6.52 3.15 5.08 -1.58 -3.44 114.58 112.05 3k7a h GLU 200 Ca -0.19 -0.75 -0.53 0.00 -1.00 0.00 0.00 59.36 56.89 3k7a h GLU 200 Cb 1.94 0.25 -0.01 0.00 0.50 0.00 0.00 28.75 31.44 3k7a h GLU 200 CO 0.24 1.33 0.44 -1.58 -1.00 0.00 0.00 179.01 178.44 3k7a s TRP 201 N -2.84 3.62 1.11 4.33 0.52 -1.24 -5.05 118.94 119.40 3k7a s TRP 201 Ca -0.11 1.60 -0.13 0.00 0.02 0.00 0.00 56.10 57.49 3k7a s TRP 201 Cb 0.04 -3.21 0.25 0.00 -1.15 0.00 0.00 33.47 29.40 3k7a s TRP 201 CO 0.90 -0.41 1.05 -2.14 0.02 0.00 0.00 176.95 176.38 3k7a s PRO 202 N 0.50 -0.50 -0.24 4.98 0.02 -1.26 -4.82 135.00 133.68 3k7a s PRO 202 Ca 0.52 0.64 -0.01 0.00 0.02 0.00 0.00 61.00 62.18 3k7a s PRO 202 Cb -0.25 -1.62 0.03 0.00 0.02 0.00 0.00 34.50 32.68 3k7a s PRO 202 CO 0.30 -3.39 -0.09 -1.14 -0.33 0.00 0.00 177.00 172.35 3k7a s GLN 203 N -4.69 2.78 0.75 5.54 0.74 -1.26 -5.10 119.66 118.43 3k7a s GLN 203 Ca 0.67 -1.00 -0.14 0.00 0.05 0.00 0.00 55.36 54.95 3k7a s GLN 203 Cb -0.22 -2.90 0.05 0.00 1.10 0.00 0.00 33.01 31.04 3k7a s GLN 203 CO 0.62 -0.39 1.16 -1.54 -0.55 0.00 0.00 175.29 174.59 3k7a s SER 204 N 1.29 4.27 0.40 6.67 1.04 -1.26 -4.88 113.70 121.23 3k7a s SER 204 Ca -0.00 2.17 0.10 0.00 0.48 0.00 0.00 55.95 58.70 3k7a s SER 204 Cb -0.16 -2.57 0.91 0.00 0.10 0.00 0.00 66.02 64.30 3k7a s SER 204 CO -0.06 -2.21 1.98 0.50 0.98 0.00 0.00 173.24 174.43 3k7a h LYS 205 N -0.56 0.53 0.00 4.02 3.64 -2.01 -2.72 116.57 119.47 3k7a h LYS 205 Ca -0.46 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 58.89 3k7a h LYS 205 Cb 1.27 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.97 3k7a h LYS 205 CO 0.50 0.35 -0.00 -0.91 -2.27 0.00 0.00 179.45 177.11 3k7a h ASN 206 N 0.55 0.00 -0.82 4.20 2.35 -1.99 -2.76 115.58 117.10 3k7a h ASN 206 Ca 0.28 0.00 0.12 0.00 -0.55 0.00 0.00 56.30 56.16 3k7a h ASN 206 Cb 0.40 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 38.69 3k7a h ASN 206 CO -0.09 0.00 0.43 0.00 -1.65 0.00 0.00 177.43 176.12 3k7a h GLU 208 N 0.66 0.07 0.00 0.00 4.81 -1.69 0.79 114.58 119.21 3k7a h GLU 208 Ca 0.43 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.65 3k7a h GLU 208 Cb 0.53 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.90 3k7a h GLU 208 CO -0.32 0.04 0.00 0.66 -0.73 0.00 0.00 179.01 178.66 3k7a n TYR 209 N -4.35 0.91 -4.48 0.92 4.02 -0.70 -4.89 117.16 108.59 3k7a n TYR 209 Ca 0.15 0.27 -0.23 0.00 -0.01 0.00 0.00 57.90 58.08 3k7a n TYR 209 Cb 0.78 -0.94 -0.11 0.00 -0.02 0.00 0.00 39.34 39.06 3k7a n TYR 209 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 176.86 173.85 3k7a s GLU 210 N -3.11 1.68 0.12 -0.72 2.12 0.27 -5.14 118.70 113.91 3k7a s GLU 210 Ca 0.10 -1.89 -0.15 0.00 0.36 0.00 0.00 54.97 53.39 3k7a s GLU 210 Cb 0.12 -1.27 -0.07 0.00 0.26 0.00 0.00 34.13 33.18 3k7a s GLU 210 CO 0.58 -0.01 0.54 -0.51 -0.54 0.00 0.00 175.26 175.33 3k7a s ASP 211 N -3.52 6.88 1.03 -1.70 1.01 -1.26 -4.94 116.67 114.16 3k7a s ASP 211 Ca 0.32 1.11 -0.11 0.00 0.71 0.00 0.00 52.55 54.58 3k7a s ASP 211 Cb 0.06 -2.30 0.21 0.00 1.01 0.00 0.00 42.92 41.89 3k7a s ASP 211 CO 0.14 0.16 1.09 -2.84 0.21 0.00 0.00 175.17 173.93 3k7a s PRO 212 N -1.70 0.16 0.10 8.23 0.02 -1.26 -4.93 135.00 135.62 3k7a s PRO 212 Ca 0.35 1.20 0.17 0.00 0.02 0.00 0.00 61.00 62.74 3k7a s PRO 212 Cb -0.16 -1.65 0.74 0.00 0.02 0.00 0.00 34.50 33.45 3k7a s PRO 212 CO 0.19 -3.10 1.54 -0.35 -0.33 0.00 0.00 177.00 174.95 3k7a n PRO 213 N -4.53 0.07 -2.40 5.54 -0.04 -1.26 -4.98 135.00 127.41 3k7a n PRO 213 Ca 0.08 0.32 -0.01 0.00 -0.04 0.00 0.00 63.50 63.85 3k7a n PRO 213 Cb 0.53 -1.64 0.00 0.00 -0.04 0.00 0.00 33.50 32.35 3k7a n PRO 213 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3k7a n ASN 214 N -1.78 -6.37 0.00 3.54 3.02 -1.26 -4.71 115.26 107.71 3k7a n ASN 214 Ca 0.03 0.92 0.00 0.00 -0.03 0.00 0.00 54.58 55.50 3k7a n ASN 214 Cb 0.19 -4.16 0.00 0.00 -0.61 0.00 0.00 39.78 35.20 3k7a n ASN 214 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3k7a n GLU 215 N 0.35 0.00 0.00 3.52 1.02 -1.26 -1.31 120.64 122.96 3k7a n GLU 215 Ca 0.02 0.00 0.14 0.00 -0.02 0.00 0.00 57.16 57.29 3k7a n GLU 215 Cb 0.06 0.00 0.76 0.00 -0.02 0.00 0.00 31.44 32.25 3k7a n GLU 215 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3k7a n GLY 216 N -0.02 -1.02 3.77 0.62 0.00 -1.26 -4.86 105.19 102.42 3k7a n GLY 216 Ca 0.00 -0.15 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 3k7a n GLY 216 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3k7a s ASP 217 N -2.27 6.40 0.90 1.61 1.11 -0.43 -5.00 116.67 119.00 3k7a s ASP 217 Ca 0.34 2.98 -0.12 0.00 0.18 0.00 0.00 52.55 55.93 3k7a s ASP 217 Cb 0.19 -2.66 0.13 0.00 1.07 0.00 0.00 42.92 41.65 3k7a s ASP 217 CO 0.37 -0.85 1.10 -2.84 1.18 0.00 0.00 175.17 174.13 3k7a s PRO 218 N -1.59 1.20 0.02 8.23 0.02 -1.26 -4.95 135.00 136.66 3k7a s PRO 218 Ca 0.55 0.64 -0.30 0.00 0.02 0.00 0.00 61.00 61.91 3k7a s PRO 218 Cb -0.46 -1.82 -0.07 0.00 0.02 0.00 0.00 34.50 32.18 3k7a s PRO 218 CO 0.58 -2.23 1.55 0.12 -0.33 0.00 0.00 177.00 176.68 3k7a s PHE 219 N -3.03 2.53 -0.45 6.54 5.36 -1.26 -4.94 117.98 122.73 3k7a s PHE 219 Ca 0.63 0.51 -0.28 0.00 -0.96 0.00 0.00 56.93 56.83 3k7a s PHE 219 Cb -0.17 -3.83 0.01 0.00 -0.34 0.00 0.00 43.02 38.69 3k7a s PHE 219 CO 0.56 -3.28 1.43 0.34 -1.46 0.00 0.00 175.22 172.81 3k7a s ASP 220 N 2.32 6.25 0.00 6.13 -1.08 -1.26 -4.84 116.67 124.20 3k7a s ASP 220 Ca 0.70 0.69 0.18 0.00 -0.52 0.00 0.00 52.55 53.60 3k7a s ASP 220 Cb -0.35 -2.54 0.33 0.00 -1.46 0.00 0.00 42.92 38.90 3k7a s ASP 220 CO 0.29 -1.53 1.26 0.00 0.52 0.00 0.00 175.17 175.72 3k7a n TYR 221 N 9.11 0.39 0.18 -5.34 0.18 -1.26 -4.25 117.16 116.17 3k7a n TYR 221 Ca 0.16 -0.25 0.06 0.00 1.88 0.00 0.00 57.90 59.75 3k7a n TYR 221 Cb 0.48 -0.01 -0.08 0.00 -0.38 0.00 0.00 39.34 39.35 3k7a n TYR 221 CO 0.00 0.00 0.00 1.63 -2.08 0.00 0.00 176.86 176.41 3k7a n LYS 222 N 1.13 1.29 -2.28 -3.48 5.02 -1.26 -5.02 118.16 113.56 3k7a n LYS 222 Ca 0.15 -0.07 -0.38 0.00 -2.02 0.00 0.00 58.31 55.99 3k7a n LYS 222 Cb 0.51 -1.21 -0.02 0.00 -0.02 0.00 0.00 35.03 34.29 3k7a n LYS 222 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3k7a s ALA 223 N -2.60 3.12 0.24 7.82 0.00 -1.26 -5.06 121.76 124.02 3k7a s ALA 223 Ca -0.01 0.97 0.01 0.00 0.00 0.00 0.00 51.96 52.92 3k7a s ALA 223 Cb 0.08 -3.39 -0.00 0.00 0.00 0.00 0.00 23.12 19.81 3k7a s ALA 223 CO 0.50 -0.57 0.02 1.04 0.00 0.00 0.00 175.76 176.75 3k7a n GLN 224 N -0.05 1.20 -2.13 0.00 6.02 -1.26 -5.03 117.38 116.13 3k7a n GLN 224 Ca 0.05 -1.83 -0.43 0.00 -0.01 0.00 0.00 57.00 54.78 3k7a n GLN 224 Cb 0.47 0.63 -0.02 0.00 1.02 0.00 0.00 30.24 32.33 3k7a n GLN 224 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3k7a s ALA 225 N -2.47 2.94 0.07 -1.58 0.00 -1.26 -4.99 121.76 114.47 3k7a s ALA 225 Ca 0.03 0.11 0.06 0.00 0.00 0.00 0.00 51.96 52.16 3k7a s ALA 225 Cb 0.00 -3.98 -0.03 0.00 0.00 0.00 0.00 23.12 19.11 3k7a s ALA 225 CO 0.02 -2.53 -0.16 -0.51 0.00 0.00 0.00 175.76 172.58 3k7a s ASP 226 N 5.24 1.92 0.15 0.00 1.01 -1.26 -4.30 116.67 119.43 3k7a s ASP 226 Ca 0.73 -0.60 0.00 0.00 0.71 0.00 0.00 52.55 53.39 3k7a s ASP 226 Cb -0.19 -0.09 0.00 0.00 1.01 0.00 0.00 42.92 43.65 3k7a s ASP 226 CO 0.33 -0.01 0.00 0.41 0.21 0.00 0.00 175.17 176.11 3k7a n THR 227 N 1.37 -9.23 -4.25 -1.27 -1.04 -1.25 -4.72 114.28 93.88 3k7a n THR 227 Ca -0.20 2.22 -0.20 0.00 -2.04 0.00 0.00 64.05 63.83 3k7a n THR 227 Cb 0.54 -4.21 -0.16 0.00 -1.82 0.00 0.00 70.33 64.68 3k7a n THR 227 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 3k7a s PHE 228 N -0.43 0.82 -0.40 -1.42 0.40 -0.08 -4.44 117.98 112.43 3k7a s PHE 228 Ca 0.00 -0.23 -0.15 0.00 -0.60 0.00 0.00 56.93 55.95 3k7a s PHE 228 Cb 0.00 -0.68 0.01 0.00 0.51 0.00 0.00 43.02 42.87 3k7a s PHE 228 CO 0.00 -0.17 0.30 0.71 0.70 0.00 0.00 175.22 176.76 3k7a s TYR 229 N 0.70 3.23 0.06 0.36 1.51 0.13 -1.41 117.35 121.93 3k7a s TYR 229 Ca -0.10 -0.51 0.05 0.00 -1.01 0.00 0.00 57.07 55.50 3k7a s TYR 229 Cb -0.13 -2.60 -0.03 0.00 -0.11 0.00 0.00 41.96 39.09 3k7a s TYR 229 CO 0.01 -0.56 -0.13 -1.64 -1.11 0.00 0.00 175.55 172.11 3k7a s MET 230 N 1.73 0.80 -0.03 -0.62 -1.94 -0.95 -0.88 119.30 117.39 3k7a s MET 230 Ca 0.06 -0.91 -0.01 0.00 -1.71 0.00 0.00 55.69 53.12 3k7a s MET 230 Cb -0.19 -0.78 0.03 0.00 2.01 0.00 0.00 34.83 35.91 3k7a s MET 230 CO 0.10 0.17 0.07 1.21 -0.01 0.00 0.00 175.02 176.56 3k7a s ASN 231 N -1.65 0.12 -0.36 3.03 2.47 -0.55 -0.81 114.94 117.19 3k7a s ASN 231 Ca -0.02 0.12 -0.04 0.00 0.42 0.00 0.00 52.86 53.33 3k7a s ASN 231 Cb -0.10 0.00 0.07 0.00 -1.45 0.00 0.00 41.25 39.77 3k7a s ASN 231 CO 0.02 -0.15 0.11 -0.69 -3.72 0.00 0.00 177.10 172.68 3k7a s VAL 232 N 1.21 3.38 0.87 -5.21 1.01 -0.51 -0.75 120.40 120.41 3k7a s VAL 232 Ca -0.08 -1.55 -0.11 0.00 0.00 0.00 0.00 61.98 60.25 3k7a s VAL 232 Cb -0.13 -3.07 0.12 0.00 0.00 0.00 0.00 36.38 33.30 3k7a s VAL 232 CO -0.04 -0.35 1.10 -1.61 0.00 0.00 0.00 175.10 174.20 3k7a s GLU 233 N 1.27 1.41 -0.02 2.72 2.02 -0.90 -2.42 118.70 122.78 3k7a s GLU 233 Ca 0.01 1.16 -0.01 0.00 0.02 0.00 0.00 54.97 56.15 3k7a s GLU 233 Cb -0.21 -1.80 0.01 0.00 0.10 0.00 0.00 34.13 32.23 3k7a s GLU 233 CO -0.01 -2.24 0.05 0.45 0.02 0.00 0.00 175.26 173.53 3k7a s SER 234 N -3.13 -0.04 0.35 -0.19 0.15 -0.11 -4.59 113.70 106.14 3k7a s SER 234 Ca 0.64 0.10 0.11 0.00 0.70 0.00 0.00 55.95 57.49 3k7a s SER 234 Cb -0.20 0.08 0.65 0.00 -1.71 0.00 0.00 66.02 64.85 3k7a s SER 234 CO 0.57 -0.03 1.80 0.58 1.20 0.00 0.00 173.24 177.36 3k7a h VAL 235 N 5.24 1.27 0.00 4.45 2.07 -1.65 -3.46 116.25 124.17 3k7a h VAL 235 Ca -0.27 -1.31 0.00 0.00 0.82 0.00 0.00 66.70 65.93 3k7a h VAL 235 Cb 1.20 1.65 0.00 0.00 -1.52 0.00 0.00 31.29 32.62 3k7a h VAL 235 CO 0.48 0.38 0.00 0.61 0.02 0.00 0.00 177.57 179.06 3k7a n GLY 236 N -0.42 1.98 0.37 2.17 0.00 -1.26 -4.96 105.19 103.07 3k7a n GLY 236 Ca -0.02 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.05 3k7a n GLY 236 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3k7a h SER 237 N 0.19 0.90 -3.36 1.61 4.64 -1.91 -3.41 113.55 112.20 3k7a h SER 237 Ca 0.00 0.01 -0.55 0.00 -0.47 0.00 0.00 61.79 60.79 3k7a h SER 237 Cb 0.00 -0.18 -0.34 0.00 -0.31 0.00 0.00 62.40 61.57 3k7a h SER 237 CO 0.00 0.56 -0.82 -0.63 -0.87 0.00 0.00 176.83 175.07 3k7a s ILE 238 N -5.90 1.29 0.28 0.95 1.01 -1.26 -1.56 121.20 116.01 3k7a s ILE 238 Ca -0.11 -0.55 -0.30 0.00 0.00 0.00 0.00 60.65 59.69 3k7a s ILE 238 Cb 0.20 -1.18 -0.13 0.00 0.01 0.00 0.00 42.46 41.36 3k7a s ILE 238 CO 0.80 0.39 1.28 -2.65 0.00 0.00 0.00 174.94 174.76 3k7a n PRO 239 N 3.97 1.86 0.18 2.79 -0.02 -1.26 -4.74 135.00 137.78 3k7a n PRO 239 Ca -0.21 0.66 0.17 0.00 -2.02 0.00 0.00 63.50 62.10 3k7a n PRO 239 Cb 0.52 -2.22 0.80 0.00 -0.02 0.00 0.00 33.50 32.58 3k7a n PRO 239 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3k7a h VAL 240 N 2.66 0.50 0.00 -1.45 2.07 -1.86 0.24 116.25 118.41 3k7a h VAL 240 Ca -0.44 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.00 3k7a h VAL 240 Cb 1.30 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.87 3k7a h VAL 240 CO 0.68 0.00 -0.40 -2.24 0.02 0.00 0.00 177.57 175.64 3k7a h ASP 241 N 0.00 0.00 0.37 0.57 2.03 -1.90 -3.10 116.42 114.39 3k7a h ASP 241 Ca 0.11 0.00 -0.32 0.00 -0.73 0.00 0.00 57.03 56.09 3k7a h ASP 241 Cb 0.57 0.00 0.02 0.00 -0.83 0.00 0.00 39.33 39.09 3k7a h ASP 241 CO -0.00 0.40 -1.45 1.56 -1.03 0.00 0.00 179.24 178.72 3k7a h GLN 242 N 0.00 0.44 -0.95 4.15 1.08 -0.87 -2.07 115.11 116.88 3k7a h GLN 242 Ca -0.00 -0.75 0.21 0.00 -1.45 0.00 0.00 58.65 56.66 3k7a h GLN 242 Cb 0.72 0.28 -0.08 0.00 -0.05 0.00 0.00 27.48 28.35 3k7a h GLN 242 CO 0.05 1.35 0.61 0.28 -0.95 0.00 0.00 178.83 180.18 3k7a h VAL 243 N 0.12 0.67 0.22 -0.54 2.07 -1.43 0.95 116.25 118.31 3k7a h VAL 243 Ca -0.23 -0.18 -0.33 0.00 0.82 0.00 0.00 66.70 66.78 3k7a h VAL 243 Cb 2.10 0.12 0.03 0.00 -1.52 0.00 0.00 31.29 32.02 3k7a h VAL 243 CO 0.24 0.09 -1.53 0.58 0.02 0.00 0.00 177.57 176.97 3k7a h VAL 244 N 0.51 1.17 0.26 2.57 2.07 -1.53 -2.79 116.25 118.51 3k7a h VAL 244 Ca 0.51 -2.62 -0.01 0.00 0.82 0.00 0.00 66.70 65.41 3k7a h VAL 244 Cb 1.13 2.95 0.00 0.00 -1.52 0.00 0.00 31.29 33.86 3k7a h VAL 244 CO -0.24 0.82 -0.12 0.58 0.02 0.00 0.00 177.57 178.62 3k7a h VAL 245 N 0.09 0.76 0.00 2.57 2.07 -0.64 -1.99 116.25 119.11 3k7a h VAL 245 Ca -0.28 -0.73 -0.03 0.00 0.82 0.00 0.00 66.70 66.48 3k7a h VAL 245 Cb 2.11 1.14 -0.00 0.00 -1.52 0.00 0.00 31.29 33.01 3k7a h VAL 245 CO 0.23 0.14 -0.14 0.03 0.02 0.00 0.00 177.57 177.86 3k7a h ARG 246 N -0.76 0.00 0.32 1.57 3.08 0.74 0.22 114.38 119.55 3k7a h ARG 246 Ca -0.04 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 3k7a h ARG 246 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.55 3k7a h ARG 246 CO 0.06 0.14 -0.15 0.78 -1.07 0.00 0.00 179.97 179.72 3k7a h GLY 247 N 0.95 -0.45 0.22 0.04 0.00 -1.45 0.45 103.07 102.83 3k7a h GLY 247 Ca -0.00 0.17 0.16 0.00 0.00 0.00 0.00 47.33 47.65 3k7a h GLY 247 CO 0.02 -0.16 0.49 -2.22 0.00 0.00 0.00 176.54 174.66 3k7a h ILE 248 N -0.75 0.74 -0.05 2.60 2.04 -0.80 -0.74 117.51 120.54 3k7a h ILE 248 Ca -0.04 -0.23 -0.03 0.00 1.00 0.00 0.00 64.86 65.56 3k7a h ILE 248 Cb 0.50 -0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 36.58 3k7a h ILE 248 CO 0.07 0.12 -0.07 -0.78 0.00 0.00 0.00 178.15 177.50 3k7a h ASP 249 N 0.68 0.15 -0.31 1.72 1.82 -0.43 -1.51 116.42 118.55 3k7a h ASP 249 Ca 0.49 -0.51 -0.02 0.00 -0.39 0.00 0.00 57.03 56.60 3k7a h ASP 249 Cb 0.70 -0.04 -0.01 0.00 0.68 0.00 0.00 39.33 40.65 3k7a h ASP 249 CO -0.36 0.63 0.12 0.74 -1.61 0.00 0.00 179.24 178.76 3k7a h THR 250 N -0.32 1.18 -0.84 2.25 2.02 0.22 0.63 112.91 118.06 3k7a h THR 250 Ca 0.01 -0.57 0.09 0.00 0.77 0.00 0.00 66.41 66.71 3k7a h THR 250 Cb 0.60 0.98 -0.07 0.00 -1.74 0.00 0.00 68.15 67.92 3k7a h THR 250 CO 0.02 0.20 0.49 0.25 0.37 0.00 0.00 175.52 176.84 3k7a h LEU 251 N 0.35 0.70 -0.80 2.58 5.85 -1.21 0.66 115.31 123.45 3k7a h LEU 251 Ca 0.10 0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.82 3k7a h LEU 251 Cb 0.19 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 3k7a h LEU 251 CO -0.01 0.41 0.30 -0.61 -0.34 0.00 0.00 178.44 178.19 3k7a h GLN 252 N 0.82 1.20 -0.27 1.25 4.15 -0.68 -1.89 115.11 119.69 3k7a h GLN 252 Ca 0.40 -0.22 -0.12 0.00 0.77 0.00 0.00 58.65 59.47 3k7a h GLN 252 Cb 0.35 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 27.84 3k7a h GLN 252 CO -0.24 0.97 -0.35 0.87 -1.93 0.00 0.00 178.83 178.15 3k7a h LYS 253 N 1.16 0.59 -0.44 1.69 1.57 -0.18 -1.53 116.57 119.43 3k7a h LYS 253 Ca 0.26 -0.27 -0.11 0.00 -1.87 0.00 0.00 60.65 58.66 3k7a h LYS 253 Cb 0.23 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 3k7a h LYS 253 CO -0.02 0.85 -0.17 0.87 -0.57 0.00 0.00 179.45 180.41 3k7a h LYS 254 N 0.49 0.86 -0.33 3.15 1.57 -0.49 -1.36 116.57 120.46 3k7a h LYS 254 Ca 0.05 -0.33 -0.05 0.00 -1.87 0.00 0.00 60.65 58.46 3k7a h LYS 254 Cb 0.84 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.09 3k7a h LYS 254 CO 0.07 0.96 0.01 0.28 -0.57 0.00 0.00 179.45 180.20 3k7a h VAL 255 N 0.75 1.25 -0.99 0.50 2.07 -1.20 -2.95 116.25 115.69 3k7a h VAL 255 Ca 0.11 -0.93 0.09 0.00 0.82 0.00 0.00 66.70 66.78 3k7a h VAL 255 Cb 0.70 1.22 -0.07 0.00 -1.52 0.00 0.00 31.29 31.61 3k7a h VAL 255 CO 0.05 0.31 0.64 0.00 0.02 0.00 0.00 177.57 178.58 3k7a h ALA 256 N 0.86 1.47 0.00 1.67 0.00 -1.01 -2.21 119.26 120.04 3k7a h ALA 256 Ca 0.09 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3k7a h ALA 256 Cb 0.43 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 3k7a h ALA 256 CO 0.01 0.35 -0.07 0.66 0.00 0.00 0.00 179.25 180.21 3k7a h SER 257 N 1.09 0.00 0.35 0.00 4.64 -1.07 -1.14 113.55 117.42 3k7a h SER 257 Ca 0.45 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.45 3k7a h SER 257 Cb 0.29 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.41 3k7a h SER 257 CO -0.20 0.07 -1.43 0.40 -0.87 0.00 0.00 176.83 174.80 3k7a h ILE 258 N 0.00 1.34 0.00 0.95 5.03 -1.43 -1.14 117.51 122.25 3k7a h ILE 258 Ca -0.00 -2.79 -0.06 0.00 -0.12 0.00 0.00 64.86 61.89 3k7a h ILE 258 Cb 0.57 3.02 -0.01 0.00 -3.03 0.00 0.00 36.82 37.38 3k7a h ILE 258 CO 0.01 0.83 -0.26 0.25 -0.68 0.00 0.00 178.15 178.30 3k7a h LEU 259 N 0.13 0.00 -0.02 1.44 5.85 -1.21 -1.36 115.31 120.14 3k7a h LEU 259 Ca -0.23 0.00 -0.24 0.00 0.84 0.00 0.00 57.88 58.25 3k7a h LEU 259 Cb 2.13 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 43.15 3k7a h LEU 259 CO 0.26 0.26 -1.08 0.25 -0.34 0.00 0.00 178.44 177.79 3k7a h LEU 260 N 0.00 0.29 -1.11 2.25 5.85 -1.22 -3.23 115.31 118.14 3k7a h LEU 260 Ca -0.00 -0.29 -0.07 0.00 0.84 0.00 0.00 57.88 58.35 3k7a h LEU 260 Cb 0.47 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 3k7a h LEU 260 CO 0.03 1.18 -0.17 0.00 -0.34 0.00 0.00 178.44 179.14 3k7a h ALA 261 N 0.78 1.26 -0.08 1.25 0.00 -0.13 -2.33 119.26 120.01 3k7a h ALA 261 Ca -0.08 -0.28 -0.14 0.00 0.00 0.00 0.00 54.91 54.41 3k7a h ALA 261 Cb 1.79 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.45 3k7a h ALA 261 CO 0.17 0.49 -0.56 -0.07 0.00 0.00 0.00 179.25 179.28 3k7a h LEU 262 N 0.39 0.27 -0.15 0.00 3.38 -1.40 -3.09 115.31 114.70 3k7a h LEU 262 Ca 0.07 -0.15 -0.08 0.00 0.09 0.00 0.00 57.88 57.82 3k7a h LEU 262 Cb 0.53 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 3k7a h LEU 262 CO 0.03 0.78 -0.21 0.74 0.09 0.00 0.00 178.44 179.87 3k7a h THR 263 N 0.19 1.36 0.00 0.22 2.02 -1.53 -2.25 112.91 112.91 3k7a h THR 263 Ca 0.00 -1.42 0.00 0.00 0.77 0.00 0.00 66.41 65.76 3k7a h THR 263 Cb 1.04 1.93 0.00 0.00 -1.74 0.00 0.00 68.15 69.38 3k7a h THR 263 CO 0.09 0.42 0.00 0.00 0.37 0.00 0.00 175.52 176.40 3k7a n GLN 264 N -4.48 0.01 -0.05 6.66 6.02 -0.90 -1.34 117.38 123.30 3k7a n GLN 264 Ca -0.06 0.49 0.00 0.00 -0.01 0.00 0.00 57.00 57.42 3k7a n GLN 264 Cb 0.41 -1.52 -0.13 0.00 1.02 0.00 0.00 30.24 30.02 3k7a n GLN 264 CO 0.00 0.00 0.00 -0.12 -1.01 0.00 0.00 177.06 175.93 3k7a n MET 265 N -1.53 0.94 0.00 -1.09 1.56 -1.14 -4.28 117.12 111.58 3k7a n MET 265 Ca 0.00 -0.08 0.13 0.00 -0.27 0.00 0.00 57.70 57.48 3k7a n MET 265 Cb 0.01 -1.42 0.72 0.00 2.15 0.00 0.00 33.22 34.68 3k7a n MET 265 CO 0.00 0.00 0.00 -0.25 -0.73 0.00 0.00 175.97 174.99 3k7a n ASP 266 N -2.38 0.00 -0.02 6.12 8.00 -0.45 -3.39 116.55 124.43 3k7a n ASP 266 Ca -0.16 -0.43 -0.16 0.00 0.71 0.00 0.00 54.79 54.76 3k7a n ASP 266 Cb 0.76 -0.16 -0.09 0.00 -0.02 0.00 0.00 41.12 41.62 3k7a n ASP 266 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 3k7a h GLN 267 N 0.00 0.49 -0.00 -1.24 1.08 -1.73 -3.51 115.11 110.20 3k7a h GLN 267 Ca 0.00 -0.41 0.00 0.00 -1.45 0.00 0.00 58.65 56.79 3k7a h GLN 267 Cb 0.13 0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.65 3k7a h GLN 267 CO 0.00 1.04 0.00 -0.25 -0.95 0.00 0.00 178.83 178.67