#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k7q s TYR 2 N 0.00 2.66 0.18 3.17 1.51 -0.25 -5.00 117.35 119.61 3k7q s TYR 2 Ca 0.00 -0.23 -0.09 0.00 -1.01 0.00 0.00 57.07 55.74 3k7q s TYR 2 Cb 0.00 -1.20 0.05 0.00 -0.11 0.00 0.00 41.96 40.70 3k7q s TYR 2 CO 0.00 0.60 1.61 -0.44 -1.11 0.00 0.00 175.55 176.21 3k7q h ASP 3 N 2.17 1.05 -3.63 2.29 3.32 -0.89 -2.45 116.42 118.29 3k7q h ASP 3 Ca -0.45 -0.33 -0.16 0.00 0.02 0.00 0.00 57.03 56.11 3k7q h ASP 3 Cb 1.24 -0.29 -0.27 0.00 0.22 0.00 0.00 39.33 40.24 3k7q h ASP 3 CO 0.59 1.14 -0.40 0.00 -1.72 0.00 0.00 179.24 178.85 3k7q s ALA 4 N -4.91 -0.71 -0.21 3.45 0.00 -0.96 -1.96 121.76 116.47 3k7q s ALA 4 Ca -0.12 0.95 -0.06 0.00 0.00 0.00 0.00 51.96 52.74 3k7q s ALA 4 Cb 0.13 -0.57 -0.03 0.00 0.00 0.00 0.00 23.12 22.65 3k7q s ALA 4 CO 0.86 -0.17 0.03 0.42 0.00 0.00 0.00 175.76 176.90 3k7q s ILE 5 N 0.62 4.18 -0.25 0.00 1.01 -0.14 -1.77 121.20 124.85 3k7q s ILE 5 Ca -0.04 -0.23 -0.10 0.00 0.00 0.00 0.00 60.65 60.28 3k7q s ILE 5 Cb -0.05 -2.90 -0.04 0.00 0.01 0.00 0.00 42.46 39.47 3k7q s ILE 5 CO -0.04 0.42 0.14 -0.69 0.00 0.00 0.00 174.94 174.77 3k7q s VAL 6 N 1.00 5.03 -0.35 2.92 1.01 0.22 -0.53 120.40 129.69 3k7q s VAL 6 Ca 0.02 0.07 -0.12 0.00 0.00 0.00 0.00 61.98 61.95 3k7q s VAL 6 Cb -0.14 -3.36 -0.00 0.00 0.00 0.00 0.00 36.38 32.88 3k7q s VAL 6 CO 0.02 0.32 0.23 -0.69 0.00 0.00 0.00 175.10 174.98 3k7q s VAL 7 N 1.38 5.06 0.00 2.92 1.01 0.42 -0.38 120.40 130.81 3k7q s VAL 7 Ca 0.06 -0.43 0.00 0.00 0.00 0.00 0.00 61.98 61.61 3k7q s VAL 7 Cb -0.15 -3.67 0.00 0.00 0.00 0.00 0.00 36.38 32.56 3k7q s VAL 7 CO 0.06 -0.09 0.00 0.61 0.00 0.00 0.00 175.10 175.68 3k7q n GLY 8 N 5.08 2.76 1.99 4.51 0.00 0.10 -0.11 105.19 119.52 3k7q n GLY 8 Ca -0.12 -1.31 -0.24 0.00 0.00 0.00 0.00 46.02 44.34 3k7q n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k7q n GLY 9 N 1.51 6.05 0.84 -0.02 0.00 -1.26 -3.97 105.19 108.34 3k7q n GLY 9 Ca 0.00 -2.36 -0.06 0.00 0.00 0.00 0.00 46.02 43.60 3k7q n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k7q n GLY 10 N -0.83 -0.59 0.35 -0.02 0.00 -1.26 -0.35 105.19 102.49 3k7q n GLY 10 Ca 0.48 -1.77 0.09 0.00 0.00 0.00 0.00 46.02 44.82 3k7q n GLY 10 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3k7q h PHE 11 N -0.93 0.58 0.46 1.61 0.04 -1.94 0.13 116.94 116.88 3k7q h PHE 11 Ca -0.09 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.68 3k7q h PHE 11 Cb 0.26 -0.19 0.00 0.00 2.20 0.00 0.00 35.95 38.22 3k7q h PHE 11 CO 0.00 0.30 -0.22 1.03 -0.60 0.00 0.00 178.31 178.82 3k7q h SER 12 N 0.57 -0.52 -0.56 2.17 0.87 -1.91 -0.55 113.55 113.61 3k7q h SER 12 Ca 0.28 -0.06 0.01 0.00 -1.23 0.00 0.00 61.79 60.79 3k7q h SER 12 Cb 0.36 0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 62.43 3k7q h SER 12 CO -0.09 -0.25 0.37 1.23 -0.53 0.00 0.00 176.83 177.57 3k7q h GLY 13 N -0.78 0.79 0.99 5.77 0.00 -1.58 -0.84 103.07 107.42 3k7q h GLY 13 Ca -0.06 -0.29 0.01 0.00 0.00 0.00 0.00 47.33 46.98 3k7q h GLY 13 CO 0.10 0.28 0.23 1.41 0.00 0.00 0.00 176.54 178.57 3k7q h LEU 14 N 0.75 0.40 -0.33 3.11 3.38 -0.97 0.99 115.31 122.64 3k7q h LEU 14 Ca 0.21 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.13 3k7q h LEU 14 Cb -0.07 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 3k7q h LEU 14 CO -0.05 0.29 0.06 0.50 0.09 0.00 0.00 178.44 179.33 3k7q h LYS 15 N 0.48 0.55 0.10 1.13 3.64 -0.88 -1.39 116.57 120.20 3k7q h LYS 15 Ca 0.13 -0.14 0.01 0.00 -1.27 0.00 0.00 60.65 59.38 3k7q h LYS 15 Cb -0.05 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 3k7q h LYS 15 CO -0.03 0.63 -0.14 0.00 -2.27 0.00 0.00 179.45 177.63 3k7q h ALA 16 N 0.90 -0.25 -0.82 5.00 0.00 -0.94 -0.40 119.26 122.76 3k7q h ALA 16 Ca 0.10 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 3k7q h ALA 16 Cb 0.34 0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 3k7q h ALA 16 CO 0.01 -0.67 0.45 0.00 0.00 0.00 0.00 179.25 179.04 3k7q h ALA 17 N 0.57 1.05 -0.12 0.00 0.00 -0.80 -1.72 119.26 118.24 3k7q h ALA 17 Ca 0.02 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 3k7q h ALA 17 Cb 0.30 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 3k7q h ALA 17 CO -0.07 0.56 -0.05 -0.09 0.00 0.00 0.00 179.25 179.59 3k7q h ARG 18 N 1.14 0.25 -0.35 0.00 2.43 -1.09 -2.07 114.38 114.69 3k7q h ARG 18 Ca 0.29 -0.11 -0.13 0.00 -0.81 0.00 0.00 59.98 59.22 3k7q h ARG 18 Cb 0.03 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 3k7q h ARG 18 CO -0.05 0.59 -0.29 -0.44 -1.51 0.00 0.00 179.97 178.27 3k7q h ASP 19 N -0.09 0.77 -0.40 -3.80 3.32 -0.99 -0.70 116.42 114.52 3k7q h ASP 19 Ca 0.03 -0.30 -0.10 0.00 0.02 0.00 0.00 57.03 56.68 3k7q h ASP 19 Cb 0.51 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 3k7q h ASP 19 CO 0.02 1.01 -0.10 -0.07 -1.72 0.00 0.00 179.24 178.38 3k7q h LEU 20 N 0.64 0.84 -0.20 1.55 3.38 -1.38 -1.90 115.31 118.25 3k7q h LEU 20 Ca 0.08 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 3k7q h LEU 20 Cb 0.81 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 3k7q h LEU 20 CO 0.07 0.96 0.11 0.74 0.09 0.00 0.00 178.44 180.41 3k7q h THR 21 N 0.77 1.10 0.00 0.22 2.02 -1.01 -0.75 112.91 115.26 3k7q h THR 21 Ca 0.13 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 67.04 3k7q h THR 21 Cb 0.60 0.92 0.00 0.00 -1.74 0.00 0.00 68.15 67.93 3k7q h THR 21 CO 0.04 0.10 0.00 0.78 0.37 0.00 0.00 175.52 176.81 3k7q h ASN 22 N 0.22 0.00 -0.03 4.18 2.35 -1.07 -0.88 115.58 120.35 3k7q h ASN 22 Ca 0.07 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 3k7q h ASN 22 Cb 0.06 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.43 3k7q h ASN 22 CO -0.01 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.77 3k7q n ALA 23 N -2.03 2.61 -0.34 -0.83 0.00 -0.72 -4.90 120.51 114.30 3k7q n ALA 23 Ca 0.01 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.18 3k7q n ALA 23 Cb 0.29 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.43 3k7q n ALA 23 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k7q n GLY 24 N 0.97 0.74 3.84 0.00 0.00 -0.34 -5.06 105.19 105.35 3k7q n GLY 24 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 3k7q n GLY 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k7q s LYS 25 N -0.66 3.75 -0.43 1.61 -0.14 -0.32 -5.00 119.74 118.55 3k7q s LYS 25 Ca 0.00 0.94 -0.19 0.00 -1.36 0.00 0.00 55.97 55.36 3k7q s LYS 25 Cb 0.00 -2.10 0.02 0.00 -1.68 0.00 0.00 37.83 34.07 3k7q s LYS 25 CO 0.00 -0.44 0.53 0.21 -0.76 0.00 0.00 175.35 174.88 3k7q s LYS 26 N -4.37 3.18 0.00 1.68 2.20 -1.26 -4.34 119.74 116.83 3k7q s LYS 26 Ca 0.59 -0.59 0.08 0.00 -0.36 0.00 0.00 55.97 55.69 3k7q s LYS 26 Cb -0.11 -3.96 -0.02 0.00 -1.51 0.00 0.00 37.83 32.23 3k7q s LYS 26 CO 0.38 -0.92 -0.26 0.08 -0.36 0.00 0.00 175.35 174.27 3k7q s VAL 27 N 2.43 2.10 -0.11 4.02 1.01 -1.26 -0.18 120.40 128.42 3k7q s VAL 27 Ca 0.17 -1.21 0.03 0.00 0.00 0.00 0.00 61.98 60.97 3k7q s VAL 27 Cb -0.16 -1.76 0.00 0.00 0.00 0.00 0.00 36.38 34.47 3k7q s VAL 27 CO 0.16 0.50 -0.22 -0.22 0.00 0.00 0.00 175.10 175.32 3k7q s LEU 28 N -0.85 2.05 -0.32 3.92 2.96 -0.73 -4.49 118.68 121.22 3k7q s LEU 28 Ca 0.11 -0.55 -0.12 0.00 -0.22 0.00 0.00 54.13 53.35 3k7q s LEU 28 Cb -0.10 -1.37 -0.02 0.00 0.50 0.00 0.00 46.19 45.21 3k7q s LEU 28 CO 0.00 0.12 0.21 -0.22 -1.32 0.00 0.00 176.35 175.14 3k7q s LEU 29 N 0.53 4.34 -0.32 -0.68 2.96 -0.55 -0.61 118.68 124.35 3k7q s LEU 29 Ca -0.15 -0.39 -0.11 0.00 -0.22 0.00 0.00 54.13 53.26 3k7q s LEU 29 Cb -0.17 -2.10 -0.02 0.00 0.50 0.00 0.00 46.19 44.41 3k7q s LEU 29 CO 0.05 -0.20 0.20 -0.76 -1.32 0.00 0.00 176.35 174.32 3k7q s LEU 30 N 1.70 4.33 -0.17 -0.68 1.43 0.49 -0.47 118.68 125.30 3k7q s LEU 30 Ca 0.06 -0.44 -0.02 0.00 -1.03 0.00 0.00 54.13 52.70 3k7q s LEU 30 Cb -0.17 -2.08 -0.01 0.00 0.03 0.00 0.00 46.19 43.95 3k7q s LEU 30 CO 0.09 -0.21 -0.09 -0.70 0.23 0.00 0.00 176.35 175.68 3k7q s GLU 31 N 1.68 3.39 0.32 1.70 2.56 0.45 0.03 118.70 128.84 3k7q s GLU 31 Ca 0.06 -0.65 0.07 0.00 0.00 0.00 0.00 54.97 54.45 3k7q s GLU 31 Cb -0.17 -2.82 0.55 0.00 2.00 0.00 0.00 34.13 33.69 3k7q s GLU 31 CO 0.09 0.02 1.76 0.78 -0.56 0.00 0.00 175.26 177.35 3k7q h GLY 32 N 7.35 0.25 -0.32 -1.50 0.00 -1.79 0.73 103.07 107.79 3k7q h GLY 32 Ca -0.34 -0.21 -0.11 0.00 0.00 0.00 0.00 47.33 46.67 3k7q h GLY 32 CO 0.59 0.20 0.01 0.61 0.00 0.00 0.00 176.54 177.95 3k7q n GLY 33 N -0.37 1.15 0.80 4.60 0.00 -1.26 -3.56 105.19 106.55 3k7q n GLY 33 Ca -0.01 -2.03 0.11 0.00 0.00 0.00 0.00 46.02 44.08 3k7q n GLY 33 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3k7q n GLU 34 N -1.37 2.06 -3.89 1.61 1.02 -1.26 -0.50 120.64 118.31 3k7q n GLU 34 Ca 0.04 -1.59 -0.09 0.00 -0.02 0.00 0.00 57.16 55.50 3k7q n GLU 34 Cb 0.13 -1.44 -0.08 0.00 -0.02 0.00 0.00 31.44 30.03 3k7q n GLU 34 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 3k7q s ARG 35 N -1.69 0.84 0.21 3.49 1.70 -1.26 -4.97 118.95 117.26 3k7q s ARG 35 Ca 0.34 -1.00 0.04 0.00 -0.47 0.00 0.00 55.73 54.64 3k7q s ARG 35 Cb 0.20 0.33 -0.03 0.00 -0.57 0.00 0.00 34.95 34.87 3k7q s ARG 35 CO 0.28 -0.26 0.34 -0.51 -1.08 0.00 0.00 175.30 174.08 3k7q s LEU 36 N -2.88 4.31 0.00 -1.89 1.43 -1.26 -4.69 118.68 113.70 3k7q s LEU 36 Ca 0.06 0.14 0.00 0.00 -1.03 0.00 0.00 54.13 53.30 3k7q s LEU 36 Cb 0.05 -2.91 0.00 0.00 0.03 0.00 0.00 46.19 43.36 3k7q s LEU 36 CO -0.10 -0.03 0.00 0.61 0.23 0.00 0.00 176.35 177.06 3k7q n GLY 37 N -1.06 1.19 7.00 -3.19 0.00 0.53 -4.98 105.19 104.67 3k7q n GLY 37 Ca -0.08 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.70 3k7q n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k7q n GLY 38 N 0.00 3.97 0.00 -0.02 0.00 -1.26 -1.59 105.19 106.29 3k7q n GLY 38 Ca 0.00 0.03 0.14 0.00 0.00 0.00 0.00 46.02 46.19 3k7q n GLY 38 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k7q n ARG 39 N 13.81 0.97 -3.38 1.61 1.74 -1.26 -4.15 116.66 126.00 3k7q n ARG 39 Ca 0.00 0.00 -0.44 0.00 -0.77 0.00 0.00 57.85 56.64 3k7q n ARG 39 Cb 0.00 -1.45 -0.08 0.00 -1.02 0.00 0.00 32.46 29.91 3k7q n ARG 39 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3k7q s ALA 40 N -2.00 3.53 -0.34 7.54 0.00 -0.62 0.13 121.76 130.00 3k7q s ALA 40 Ca 0.42 -1.99 -0.01 0.00 0.00 0.00 0.00 51.96 50.38 3k7q s ALA 40 Cb 0.19 -3.06 0.13 0.00 0.00 0.00 0.00 23.12 20.38 3k7q s ALA 40 CO 0.33 -1.70 0.20 -0.47 0.00 0.00 0.00 175.76 174.11 3k7q s TYR 41 N 1.75 0.69 -0.04 0.00 5.04 -1.26 -4.49 117.35 119.03 3k7q s TYR 41 Ca 0.05 -1.52 -0.14 0.00 -2.44 0.00 0.00 57.07 53.02 3k7q s TYR 41 Cb -0.23 -0.94 -0.05 0.00 0.35 0.00 0.00 41.96 41.09 3k7q s TYR 41 CO 0.08 -0.83 0.37 -1.54 -1.34 0.00 0.00 175.55 172.29 3k7q s SER 42 N 1.22 6.71 0.37 4.32 1.04 -1.26 -0.77 113.70 125.33 3k7q s SER 42 Ca 0.17 0.84 -0.15 0.00 0.48 0.00 0.00 55.95 57.29 3k7q s SER 42 Cb -0.22 -2.23 0.05 0.00 0.10 0.00 0.00 66.02 63.72 3k7q s SER 42 CO -0.05 0.28 0.75 0.00 0.98 0.00 0.00 173.24 175.19 3k7q s ARG 43 N -0.73 2.14 0.29 4.02 1.70 -0.42 -4.86 118.95 121.08 3k7q s ARG 43 Ca 0.22 -1.41 -0.29 0.00 -0.47 0.00 0.00 55.73 53.78 3k7q s ARG 43 Cb -0.16 0.61 -0.10 0.00 -0.57 0.00 0.00 34.95 34.73 3k7q s ARG 43 CO 0.11 -0.99 1.27 -2.00 -1.08 0.00 0.00 175.30 172.61 3k7q s GLU 44 N -2.61 4.42 0.31 3.89 2.12 -1.26 -0.01 118.70 125.56 3k7q s GLU 44 Ca 0.16 2.10 -0.29 0.00 0.36 0.00 0.00 54.97 57.30 3k7q s GLU 44 Cb -0.05 -3.12 -0.12 0.00 0.26 0.00 0.00 34.13 31.10 3k7q s GLU 44 CO 0.12 -0.13 1.46 0.45 -0.54 0.00 0.00 175.26 176.62 3k7q n SER 45 N 1.34 3.37 0.18 -1.70 2.88 0.20 -4.80 113.62 115.09 3k7q n SER 45 Ca 0.01 1.18 0.14 0.00 -1.33 0.00 0.00 58.87 58.87 3k7q n SER 45 Cb 0.43 -1.54 0.54 0.00 -0.75 0.00 0.00 64.21 62.88 3k7q n SER 45 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 3k7q h ARG 46 N 3.71 0.00 0.00 -1.46 3.08 -1.91 -3.34 114.38 114.46 3k7q h ARG 46 Ca -0.47 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.33 3k7q h ARG 46 Cb 1.25 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.26 3k7q h ARG 46 CO 0.71 0.00 -1.94 0.09 -1.07 0.00 0.00 179.97 177.76 3k7q n ASN 47 N -2.58 1.91 -3.90 7.04 5.03 -1.26 -4.90 115.26 116.61 3k7q n ASN 47 Ca 0.02 -0.02 -0.30 0.00 0.87 0.00 0.00 54.58 55.14 3k7q n ASN 47 Cb 0.29 0.56 -0.15 0.00 -1.02 0.00 0.00 39.78 39.46 3k7q n ASN 47 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 3k7q s VAL 48 N -2.33 1.74 0.13 2.41 1.01 -1.25 -5.09 120.40 117.01 3k7q s VAL 48 Ca -0.11 -2.05 -0.35 0.00 0.00 0.00 0.00 61.98 59.47 3k7q s VAL 48 Cb 0.04 -2.29 -0.16 0.00 0.00 0.00 0.00 36.38 33.97 3k7q s VAL 48 CO 0.52 -0.65 1.21 -2.65 0.00 0.00 0.00 175.10 173.52 3k7q n PRO 49 N 4.39 1.04 -0.57 2.72 -0.02 -1.26 -1.82 135.00 139.47 3k7q n PRO 49 Ca 0.02 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 3k7q n PRO 49 Cb 0.41 -1.91 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 3k7q n PRO 49 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3k7q n GLY 50 N 2.17 1.58 3.61 -1.23 0.00 -1.26 -5.01 105.19 105.05 3k7q n GLY 50 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 3k7q n GLY 50 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3k7q s LEU 51 N 0.00 4.04 -0.02 0.99 2.96 -0.76 -5.00 118.68 120.89 3k7q s LEU 51 Ca 0.00 0.14 -0.24 0.00 -0.22 0.00 0.00 54.13 53.81 3k7q s LEU 51 Cb 0.00 -2.26 -0.04 0.00 0.50 0.00 0.00 46.19 44.39 3k7q s LEU 51 CO 0.00 -0.09 0.75 -0.60 -1.32 0.00 0.00 176.35 175.08 3k7q s ARG 52 N 1.80 4.46 0.20 1.98 3.52 -1.26 0.60 118.95 130.25 3k7q s ARG 52 Ca 0.11 0.99 0.05 0.00 -0.13 0.00 0.00 55.73 56.75 3k7q s ARG 52 Cb -0.16 -3.42 -0.05 0.00 -1.56 0.00 0.00 34.95 29.77 3k7q s ARG 52 CO 0.10 0.13 -0.08 0.14 -0.81 0.00 0.00 175.30 174.78 3k7q s VAL 53 N 0.52 1.31 -0.32 7.11 -7.23 0.99 -4.87 120.40 117.90 3k7q s VAL 53 Ca 0.39 -2.09 -0.13 0.00 -1.81 0.00 0.00 61.98 58.34 3k7q s VAL 53 Cb -0.19 -2.10 -0.03 0.00 0.56 0.00 0.00 36.38 34.63 3k7q s VAL 53 CO 0.21 -0.55 0.26 -1.61 -0.31 0.00 0.00 175.10 173.10 3k7q s GLU 54 N -3.75 3.67 0.09 4.82 0.41 -1.26 -1.31 118.70 121.36 3k7q s GLU 54 Ca 0.23 -0.47 0.22 0.00 -0.41 0.00 0.00 54.97 54.54 3k7q s GLU 54 Cb 0.03 -3.76 -0.17 0.00 -1.78 0.00 0.00 34.13 28.45 3k7q s GLU 54 CO 0.05 -0.38 0.76 -0.89 -0.49 0.00 0.00 175.26 174.32 3k7q n ILE 55 N 5.12 0.31 0.00 -1.63 -0.00 0.05 -4.89 119.36 118.32 3k7q n ILE 55 Ca -0.12 -0.52 0.00 0.00 -0.00 0.00 0.00 62.75 62.11 3k7q n ILE 55 Cb 0.50 -0.17 0.00 0.00 -0.00 0.00 0.00 39.64 39.98 3k7q n ILE 55 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 3k7q n GLY 56 N 1.22 1.72 3.74 7.39 0.00 -1.23 -4.50 105.19 113.53 3k7q n GLY 56 Ca -0.02 -0.11 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 3k7q n GLY 56 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3k7q s GLY 57 N 0.00 2.21 0.00 -0.02 0.00 0.12 -4.84 107.32 104.79 3k7q s GLY 57 Ca 0.00 1.36 0.00 0.00 0.00 0.00 0.00 44.72 46.08 3k7q s GLY 57 CO 0.00 2.35 0.00 0.00 0.00 0.00 0.00 173.10 175.45 3k7q n ALA 58 N 2.50 1.98 -2.83 3.20 0.00 -1.26 -4.52 120.51 119.58 3k7q n ALA 58 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.17 3k7q n ALA 58 Cb 0.40 0.15 -0.05 0.00 0.00 0.00 0.00 19.45 19.94 3k7q n ALA 58 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3k7q s TYR 59 N -1.30 3.57 0.09 0.00 2.02 -1.26 -4.13 117.35 116.34 3k7q s TYR 59 Ca 0.00 0.49 -0.04 0.00 -0.37 0.00 0.00 57.07 57.15 3k7q s TYR 59 Cb 0.00 -1.92 -0.03 0.00 -0.40 0.00 0.00 41.96 39.61 3k7q s TYR 59 CO 0.00 0.64 0.08 -0.48 -1.57 0.00 0.00 175.55 174.22 3k7q s LEU 60 N -1.73 1.89 -0.16 -1.29 0.05 0.25 -4.93 118.68 112.76 3k7q s LEU 60 Ca 0.26 -0.96 -0.04 0.00 0.05 0.00 0.00 54.13 53.44 3k7q s LEU 60 Cb -0.13 0.53 0.07 0.00 -2.05 0.00 0.00 46.19 44.61 3k7q s LEU 60 CO 0.15 -0.70 0.13 -2.28 -0.55 0.00 0.00 176.35 173.11 3k7q s HIS 61 N -3.94 -0.00 0.38 3.48 2.46 -1.24 -0.56 115.29 115.86 3k7q s HIS 61 Ca 0.12 0.01 0.10 0.00 0.47 0.00 0.00 55.06 55.76 3k7q s HIS 61 Cb 0.07 -0.52 0.87 0.00 -0.13 0.00 0.00 32.58 32.87 3k7q s HIS 61 CO -0.06 -0.48 1.91 0.00 -2.47 0.00 0.00 174.74 173.64 3k7q h ARG 62 N 8.38 0.60 -0.02 2.88 3.08 -1.94 0.38 114.38 127.74 3k7q h ARG 62 Ca -0.15 -0.04 -0.24 0.00 0.07 0.00 0.00 59.98 59.63 3k7q h ARG 62 Cb 1.14 -0.14 0.01 0.00 0.08 0.00 0.00 29.97 31.07 3k7q h ARG 62 CO 0.26 0.40 -0.94 1.57 -1.07 0.00 0.00 179.97 180.18 3k7q h LYS 63 N 0.62 0.56 0.00 0.04 2.10 -1.99 -3.11 116.57 114.79 3k7q h LYS 63 Ca 0.39 -0.57 -0.02 0.00 -2.00 0.00 0.00 60.65 58.45 3k7q h LYS 63 Cb 0.65 0.15 -0.00 0.00 -0.90 0.00 0.00 32.23 32.13 3k7q h LYS 63 CO -0.15 1.19 -0.12 0.45 -2.00 0.00 0.00 179.45 178.82 3k7q h HIS 64 N 0.33 0.00 -2.52 0.07 3.86 -1.82 -3.40 115.15 111.67 3k7q h HIS 64 Ca -0.09 0.00 -0.60 0.00 -1.16 0.00 0.00 60.37 58.52 3k7q h HIS 64 Cb 1.58 0.00 -0.41 0.00 1.06 0.00 0.00 27.41 29.64 3k7q h HIS 64 CO 0.08 0.12 -0.75 0.72 0.86 0.00 0.00 177.93 178.95 3k7q n HIS 65 N -3.14 1.86 0.05 2.45 8.25 0.13 -4.97 115.22 119.85 3k7q n HIS 65 Ca 0.03 -3.93 -0.04 0.00 -0.26 0.00 0.00 57.72 53.52 3k7q n HIS 65 Cb 0.54 -0.37 0.19 0.00 1.12 0.00 0.00 29.99 31.47 3k7q n HIS 65 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3k7q h PRO 66 N 4.90 0.37 -0.30 -0.41 0.13 -1.78 -0.55 132.00 134.36 3k7q h PRO 66 Ca 0.18 -0.17 -0.08 0.00 -0.87 0.00 0.00 66.00 65.05 3k7q h PRO 66 Cb 0.78 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.90 3k7q h PRO 66 CO 0.63 0.70 -0.12 0.00 -0.23 0.00 0.00 178.00 178.98 3k7q h ARG 67 N 0.31 0.62 -0.70 0.86 3.08 -1.93 -1.54 114.38 115.08 3k7q h ARG 67 Ca 0.03 -0.26 -0.01 0.00 0.07 0.00 0.00 59.98 59.81 3k7q h ARG 67 Cb 0.82 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.81 3k7q h ARG 67 CO 0.07 0.83 0.38 1.25 -1.07 0.00 0.00 179.97 181.43 3k7q h LEU 68 N 0.37 0.87 -0.82 3.04 5.85 -1.88 -1.78 115.31 120.96 3k7q h LEU 68 Ca 0.07 -0.10 0.08 0.00 0.84 0.00 0.00 57.88 58.77 3k7q h LEU 68 Cb 0.63 -0.22 -0.07 0.00 0.37 0.00 0.00 40.66 41.37 3k7q h LEU 68 CO 0.04 0.72 0.48 0.00 -0.34 0.00 0.00 178.44 179.34 3k7q h ALA 69 N 1.19 1.15 -0.69 1.25 0.00 -1.00 -1.74 119.26 119.43 3k7q h ALA 69 Ca 0.25 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.10 3k7q h ALA 69 Cb 0.04 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 3k7q h ALA 69 CO -0.04 0.16 0.14 0.00 0.00 0.00 0.00 179.25 179.50 3k7q h ALA 70 N 1.43 0.94 -0.35 0.00 0.00 -0.67 -1.83 119.26 118.77 3k7q h ALA 70 Ca 0.38 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 3k7q h ALA 70 Cb 0.28 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 3k7q h ALA 70 CO -0.21 0.67 0.17 0.93 0.00 0.00 0.00 179.25 180.80 3k7q h GLU 71 N 1.05 0.51 -0.59 0.00 4.39 -0.78 0.17 114.58 119.33 3k7q h GLU 71 Ca 0.21 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.84 3k7q h GLU 71 Cb 0.41 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 28.94 3k7q h GLU 71 CO 0.01 0.47 0.38 -0.07 -1.16 0.00 0.00 179.01 178.63 3k7q h LEU 72 N 0.43 0.69 -0.54 1.33 3.38 -1.22 -2.09 115.31 117.29 3k7q h LEU 72 Ca 0.12 -0.04 -0.10 0.00 0.09 0.00 0.00 57.88 57.95 3k7q h LEU 72 Cb 0.13 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 3k7q h LEU 72 CO -0.01 0.52 -0.05 0.44 0.09 0.00 0.00 178.44 179.43 3k7q h ASP 73 N 0.80 0.98 -0.33 -0.43 3.32 -1.11 0.34 116.42 119.99 3k7q h ASP 73 Ca 0.21 -0.33 0.04 0.00 0.02 0.00 0.00 57.03 56.97 3k7q h ASP 73 Cb -0.06 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.19 3k7q h ASP 73 CO -0.04 1.08 0.11 -0.09 -1.72 0.00 0.00 179.24 178.57 3k7q h ARG 74 N 0.86 0.24 -0.25 3.56 2.43 -0.38 -2.97 114.38 117.88 3k7q h ARG 74 Ca 0.15 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 3k7q h ARG 74 Cb 0.61 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 3k7q h ARG 74 CO 0.04 0.16 0.00 0.66 -1.51 0.00 0.00 179.97 179.32 3k7q n TYR 75 N -5.03 0.31 -3.52 2.20 4.01 -0.81 -4.96 117.16 109.36 3k7q n TYR 75 Ca 0.00 -0.15 -0.22 0.00 -0.16 0.00 0.00 57.90 57.37 3k7q n TYR 75 Cb 0.12 0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.23 3k7q n TYR 75 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3k7q n GLY 76 N 1.41 -0.46 3.65 2.72 0.00 -0.33 -4.95 105.19 107.23 3k7q n GLY 76 Ca 0.18 0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.97 3k7q n GLY 76 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3k7q s ILE 77 N -3.32 4.79 0.26 -0.61 1.01 -0.04 -5.01 121.20 118.29 3k7q s ILE 77 Ca 0.45 1.68 -0.29 0.00 0.00 0.00 0.00 60.65 62.48 3k7q s ILE 77 Cb -0.20 -4.17 -0.09 0.00 0.01 0.00 0.00 42.46 38.01 3k7q s ILE 77 CO 0.70 -0.11 1.22 -2.16 0.00 0.00 0.00 174.94 174.59 3k7q s PRO 78 N 2.94 4.48 0.27 2.79 0.04 -1.26 -4.80 135.00 139.47 3k7q s PRO 78 Ca 0.37 1.98 0.12 0.00 0.04 0.00 0.00 61.00 63.51 3k7q s PRO 78 Cb -0.15 -3.16 -0.05 0.00 0.04 0.00 0.00 34.50 31.17 3k7q s PRO 78 CO 0.07 -0.04 -0.20 0.95 0.04 0.00 0.00 177.00 177.82 3k7q s THR 79 N -0.72 2.45 0.08 1.26 -4.23 -1.26 -1.47 115.64 111.74 3k7q s THR 79 Ca 0.49 -2.38 0.03 0.00 -1.18 0.00 0.00 61.69 58.65 3k7q s THR 79 Cb -0.35 -2.28 -0.03 0.00 1.34 0.00 0.00 72.50 71.17 3k7q s THR 79 CO 0.43 -0.39 -0.09 0.00 -0.54 0.00 0.00 174.62 174.04 3k7q s ALA 80 N -2.47 0.88 0.34 3.99 0.00 -0.58 -4.75 121.76 119.17 3k7q s ALA 80 Ca 0.29 -1.06 -0.28 0.00 0.00 0.00 0.00 51.96 50.90 3k7q s ALA 80 Cb -0.05 0.06 -0.12 0.00 0.00 0.00 0.00 23.12 23.01 3k7q s ALA 80 CO 0.14 -0.07 1.36 0.00 0.00 0.00 0.00 175.76 177.20 3k7q n ALA 81 N 0.78 1.61 -1.30 0.00 0.00 -1.26 -1.02 120.51 119.31 3k7q n ALA 81 Ca -0.18 0.36 -0.32 0.00 0.00 0.00 0.00 53.44 53.30 3k7q n ALA 81 Cb 0.57 -2.31 0.09 0.00 0.00 0.00 0.00 19.45 17.80 3k7q n ALA 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k7q s ALA 82 N -0.94 2.20 0.03 0.00 0.00 -0.58 -4.71 121.76 117.76 3k7q s ALA 82 Ca 0.56 0.55 -0.38 0.00 0.00 0.00 0.00 51.96 52.69 3k7q s ALA 82 Cb -0.55 -3.36 -0.17 0.00 0.00 0.00 0.00 23.12 19.04 3k7q s ALA 82 CO 0.61 -1.74 1.32 0.43 0.00 0.00 0.00 175.76 176.38 3k7q n SER 83 N -3.03 1.34 -4.76 0.00 7.64 -1.26 -4.91 113.62 108.64 3k7q n SER 83 Ca 0.11 1.13 -0.40 0.00 1.01 0.00 0.00 58.87 60.72 3k7q n SER 83 Cb 0.52 -1.12 -0.04 0.00 -1.01 0.00 0.00 64.21 62.55 3k7q n SER 83 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 3k7q s GLU 84 N 0.64 4.56 -0.28 1.43 2.12 -1.26 -4.98 118.70 120.92 3k7q s GLU 84 Ca 0.87 1.77 -0.14 0.00 0.36 0.00 0.00 54.97 57.83 3k7q s GLU 84 Cb -1.04 -3.09 -0.04 0.00 0.26 0.00 0.00 34.13 30.23 3k7q s GLU 84 CO 0.51 0.15 0.33 -0.06 -0.54 0.00 0.00 175.26 175.64 3k7q s PHE 85 N -1.23 3.23 0.00 5.30 0.08 -1.26 -4.27 117.98 119.83 3k7q s PHE 85 Ca 0.47 0.28 0.00 0.00 0.12 0.00 0.00 56.93 57.80 3k7q s PHE 85 Cb -0.31 -2.54 0.00 0.00 -0.57 0.00 0.00 43.02 39.60 3k7q s PHE 85 CO 0.39 -0.24 0.00 0.25 -0.10 0.00 0.00 175.22 175.52 3k7q n THR 86 N 5.12 0.00 -4.02 0.64 -2.24 0.85 -4.98 114.28 109.65 3k7q n THR 86 Ca -0.10 -0.08 -0.30 0.00 -2.27 0.00 0.00 64.05 61.30 3k7q n THR 86 Cb 0.51 0.48 -0.16 0.00 -2.10 0.00 0.00 70.33 69.06 3k7q n THR 86 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3k7q s SER 87 N -1.04 2.96 -0.19 3.42 0.15 0.06 -5.01 113.70 114.06 3k7q s SER 87 Ca 0.00 -0.64 -0.04 0.00 0.70 0.00 0.00 55.95 55.97 3k7q s SER 87 Cb 0.00 -1.22 -0.02 0.00 -1.71 0.00 0.00 66.02 63.07 3k7q s SER 87 CO 0.00 -0.08 -0.02 -0.36 1.20 0.00 0.00 173.24 173.97 3k7q s PHE 88 N 1.44 3.00 -0.42 3.44 0.08 -1.26 -0.29 117.98 123.97 3k7q s PHE 88 Ca 0.03 -0.56 0.10 0.00 0.12 0.00 0.00 56.93 56.62 3k7q s PHE 88 Cb -0.14 -2.06 0.40 0.00 -0.57 0.00 0.00 43.02 40.65 3k7q s PHE 88 CO -0.10 -0.29 0.95 0.54 -0.10 0.00 0.00 175.22 176.23 3k7q n ARG 89 N 4.24 2.23 -1.77 0.44 5.12 -0.38 -4.87 116.66 121.68 3k7q n ARG 89 Ca -0.17 -4.00 -0.32 0.00 -1.93 0.00 0.00 57.85 51.42 3k7q n ARG 89 Cb 0.52 -1.85 0.04 0.00 -1.16 0.00 0.00 32.46 30.01 3k7q n ARG 89 CO 0.00 0.00 0.00 -1.01 -1.93 0.00 0.00 177.63 174.69 3k7q s HIS 90 N -3.18 2.83 -0.65 -1.55 3.76 -1.26 -4.54 115.29 110.70 3k7q s HIS 90 Ca 0.41 1.52 0.06 0.00 -0.15 0.00 0.00 55.06 56.89 3k7q s HIS 90 Cb 0.38 -3.05 0.22 0.00 1.11 0.00 0.00 32.58 31.25 3k7q s HIS 90 CO -0.09 -1.42 0.66 0.54 -0.85 0.00 0.00 174.74 173.58 3k7q n ARG 91 N -2.54 2.22 -0.02 1.40 5.12 -0.32 -4.84 116.66 117.68 3k7q n ARG 91 Ca 0.09 -4.54 0.01 0.00 -1.93 0.00 0.00 57.85 51.47 3k7q n ARG 91 Cb 0.53 -2.22 0.01 0.00 -1.16 0.00 0.00 32.46 29.62 3k7q n ARG 91 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 3k7q n LEU 92 N 1.23 1.43 0.00 0.55 4.77 -1.26 -2.14 117.00 121.58 3k7q n LEU 92 Ca 0.27 -1.52 0.00 0.00 -0.03 0.00 0.00 56.01 54.73 3k7q n LEU 92 Cb 0.40 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 3k7q n LEU 92 CO 0.35 0.38 0.00 0.61 -1.33 0.00 0.00 177.39 177.40 3k7q n GLY 93 N -0.42 1.27 0.12 -0.72 0.00 -1.26 -4.33 105.19 99.85 3k7q n GLY 93 Ca 0.01 -1.99 0.12 0.00 0.00 0.00 0.00 46.02 44.16 3k7q n GLY 93 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3k7q n PRO 94 N 1.91 0.19 0.00 1.61 -0.04 -1.26 -2.74 135.00 134.68 3k7q n PRO 94 Ca 0.00 0.41 0.11 0.00 -0.04 0.00 0.00 63.50 63.98 3k7q n PRO 94 Cb 0.00 -1.86 0.14 0.00 -0.04 0.00 0.00 33.50 31.75 3k7q n PRO 94 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 3k7q n THR 95 N -2.22 0.00 -2.07 0.52 -2.24 -1.26 -4.93 114.28 102.08 3k7q n THR 95 Ca 0.02 -0.02 -0.37 0.00 -2.27 0.00 0.00 64.05 61.42 3k7q n THR 95 Cb 0.24 0.51 0.02 0.00 -2.10 0.00 0.00 70.33 69.00 3k7q n THR 95 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3k7q s ALA 96 N -2.94 2.73 -0.07 6.98 0.00 -1.11 -4.44 121.76 122.91 3k7q s ALA 96 Ca 0.11 1.02 -0.04 0.00 0.00 0.00 0.00 51.96 53.05 3k7q s ALA 96 Cb 0.17 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.81 3k7q s ALA 96 CO 0.73 -1.01 0.13 0.14 0.00 0.00 0.00 175.76 175.75 3k7q s VAL 97 N -1.55 5.29 -1.36 0.00 -7.23 -0.44 -5.00 120.40 110.11 3k7q s VAL 97 Ca 0.72 -0.02 -0.15 0.00 -1.81 0.00 0.00 61.98 60.73 3k7q s VAL 97 Cb -0.31 -3.36 0.08 0.00 0.56 0.00 0.00 36.38 33.35 3k7q s VAL 97 CO 0.35 0.50 1.96 0.47 -0.31 0.00 0.00 175.10 178.07 3k7q n ASP 98 N 1.58 4.49 -4.24 4.85 8.00 -1.26 -4.28 116.55 125.69 3k7q n ASP 98 Ca -0.16 -2.92 -0.15 0.00 0.71 0.00 0.00 54.79 52.27 3k7q n ASP 98 Cb 0.54 -1.65 -0.10 0.00 -0.02 0.00 0.00 41.12 39.88 3k7q n ASP 98 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 3k7q s GLN 99 N 2.96 1.36 0.32 -1.24 -0.21 -1.26 -4.65 119.66 116.95 3k7q s GLN 99 Ca 0.48 -1.73 0.02 0.00 0.02 0.00 0.00 55.36 54.14 3k7q s GLN 99 Cb 0.09 -0.06 0.58 0.00 1.00 0.00 0.00 33.01 34.62 3k7q s GLN 99 CO -0.02 -0.35 1.95 0.00 -2.12 0.00 0.00 175.29 174.76 3k7q h ALA 100 N 2.45 1.54 -2.97 6.09 0.00 -1.94 -3.26 119.26 121.17 3k7q h ALA 100 Ca -0.37 -0.03 -0.72 0.00 0.00 0.00 0.00 54.91 53.78 3k7q h ALA 100 Cb 1.25 -0.26 -0.32 0.00 0.00 0.00 0.00 17.79 18.45 3k7q h ALA 100 CO 0.57 0.37 -0.28 0.12 0.00 0.00 0.00 179.25 180.02 3k7q s PHE 101 N -5.83 3.50 -1.78 0.00 5.36 -1.26 -4.97 117.98 113.01 3k7q s PHE 101 Ca -0.11 -2.35 0.07 0.00 -0.96 0.00 0.00 56.93 53.58 3k7q s PHE 101 Cb 0.19 -3.41 0.21 0.00 -0.34 0.00 0.00 43.02 39.67 3k7q s PHE 101 CO 0.79 -0.92 1.12 -0.35 -1.46 0.00 0.00 175.22 174.39 3k7q n PRO 102 N 4.00 1.65 -2.42 10.12 -0.04 -1.23 -4.89 135.00 142.18 3k7q n PRO 102 Ca 0.05 -0.85 -0.42 0.00 -0.04 0.00 0.00 63.50 62.23 3k7q n PRO 102 Cb 0.41 -1.28 -0.03 0.00 -0.04 0.00 0.00 33.50 32.56 3k7q n PRO 102 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3k7q s ILE 103 N -1.67 4.17 0.61 0.52 -1.09 -1.26 -1.33 121.20 121.16 3k7q s ILE 103 Ca 0.16 1.50 -0.10 0.00 -2.23 0.00 0.00 60.65 59.98 3k7q s ILE 103 Cb 0.09 -3.97 -0.03 0.00 -1.58 0.00 0.00 42.46 36.98 3k7q s ILE 103 CO 0.09 -0.00 1.00 -2.16 -1.23 0.00 0.00 174.94 172.64 3k7q s PRO 104 N 2.24 3.42 0.40 2.79 0.04 -1.26 -4.83 135.00 137.79 3k7q s PRO 104 Ca 0.57 0.57 0.16 0.00 0.04 0.00 0.00 61.00 62.34 3k7q s PRO 104 Cb -0.26 -2.12 1.02 0.00 0.04 0.00 0.00 34.50 33.18 3k7q s PRO 104 CO 0.23 -0.61 1.84 0.78 0.04 0.00 0.00 177.00 179.28 3k7q h GLY 105 N -0.29 1.02 2.00 0.56 0.00 -1.95 -0.97 103.07 103.43 3k7q h GLY 105 Ca -0.45 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 46.67 3k7q h GLY 105 CO 0.62 -0.01 0.00 1.48 0.00 0.00 0.00 176.54 178.63 3k7q h SER 106 N 0.47 0.00 -0.05 0.19 4.64 -1.97 -1.40 113.55 115.43 3k7q h SER 106 Ca 0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.81 3k7q h SER 106 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 3k7q h SER 106 CO -0.21 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.13 3k7q n GLU 107 N -2.82 1.43 -0.11 4.77 1.02 -0.37 -4.71 120.64 119.85 3k7q n GLU 107 Ca -0.02 -1.56 -0.08 0.00 -0.02 0.00 0.00 57.16 55.49 3k7q n GLU 107 Cb 0.10 -1.33 0.00 0.00 -0.02 0.00 0.00 31.44 30.19 3k7q n GLU 107 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3k7q h ALA 108 N 3.31 0.45 -0.58 0.62 0.00 -1.20 -0.68 119.26 121.17 3k7q h ALA 108 Ca 0.00 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 3k7q h ALA 108 Cb 0.71 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 3k7q h ALA 108 CO 0.00 -0.15 0.25 0.28 0.00 0.00 0.00 179.25 179.64 3k7q h VAL 109 N 0.42 1.22 -0.69 0.00 2.07 -1.84 0.07 116.25 117.50 3k7q h VAL 109 Ca 0.14 -0.66 -0.02 0.00 0.82 0.00 0.00 66.70 66.98 3k7q h VAL 109 Cb 0.01 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 30.32 3k7q h VAL 109 CO -0.07 0.26 0.34 0.00 0.02 0.00 0.00 177.57 178.12 3k7q h ALA 110 N 1.09 0.89 -0.49 1.67 0.00 -1.79 -1.89 119.26 118.74 3k7q h ALA 110 Ca 0.20 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 3k7q h ALA 110 Cb 0.17 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 3k7q h ALA 110 CO -0.02 0.45 0.17 0.28 0.00 0.00 0.00 179.25 180.13 3k7q h VAL 111 N 0.96 1.22 -0.48 0.00 2.07 -0.81 -1.68 116.25 117.53 3k7q h VAL 111 Ca 0.24 -0.71 0.06 0.00 0.82 0.00 0.00 66.70 67.10 3k7q h VAL 111 Cb 0.11 0.77 -0.05 0.00 -1.52 0.00 0.00 31.29 30.60 3k7q h VAL 111 CO -0.03 0.26 0.18 -0.08 0.02 0.00 0.00 177.57 177.92 3k7q h GLU 112 N 0.65 0.36 -0.49 1.57 4.81 -0.74 0.54 114.58 121.28 3k7q h GLU 112 Ca 0.16 -0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.25 3k7q h GLU 112 Cb 0.24 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 3k7q h GLU 112 CO -0.01 0.23 -0.17 0.00 -0.73 0.00 0.00 179.01 178.34 3k7q h ALA 113 N 1.30 0.77 -0.31 2.92 0.00 -1.20 -2.55 119.26 120.19 3k7q h ALA 113 Ca 0.22 -0.37 -0.15 0.00 0.00 0.00 0.00 54.91 54.62 3k7q h ALA 113 Cb 0.21 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 3k7q h ALA 113 CO -0.22 0.66 -0.40 0.00 0.00 0.00 0.00 179.25 179.30 3k7q h ALA 114 N 0.95 0.72 -0.42 0.00 0.00 -1.07 -2.16 119.26 117.28 3k7q h ALA 114 Ca 0.12 -0.45 0.04 0.00 0.00 0.00 0.00 54.91 54.62 3k7q h ALA 114 Cb 0.73 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 3k7q h ALA 114 CO 0.06 0.66 0.20 1.15 0.00 0.00 0.00 179.25 181.32 3k7q h THR 115 N 0.60 0.95 0.02 0.00 2.02 -0.79 0.13 112.91 115.84 3k7q h THR 115 Ca 0.05 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.10 3k7q h THR 115 Cb 0.94 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 3k7q h THR 115 CO 0.09 0.07 -0.03 0.22 0.37 0.00 0.00 175.52 176.24 3k7q h TYR 116 N 0.40 -0.08 -0.35 3.16 3.20 -1.32 0.13 116.97 122.11 3k7q h TYR 116 Ca 0.18 0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.10 3k7q h TYR 116 Cb 0.11 0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.37 3k7q h TYR 116 CO -0.11 -0.05 0.11 1.15 -1.64 0.00 0.00 178.16 177.62 3k7q h THR 117 N -0.07 0.88 0.01 1.81 2.02 -1.13 0.16 112.91 116.60 3k7q h THR 117 Ca 0.01 -0.09 -0.00 0.00 0.77 0.00 0.00 66.41 67.10 3k7q h THR 117 Cb 0.07 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 67.09 3k7q h THR 117 CO -0.02 0.05 -0.01 -0.07 0.37 0.00 0.00 175.52 175.84 3k7q h LEU 118 N 0.25 -0.01 -0.67 2.58 3.38 -0.61 -1.47 115.31 118.77 3k7q h LEU 118 Ca 0.16 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.98 3k7q h LEU 118 Cb 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 3k7q h LEU 118 CO -0.17 0.01 -0.41 -0.07 0.09 0.00 0.00 178.44 177.88 3k7q h LEU 119 N -0.03 0.59 -0.51 1.67 3.38 -0.84 -0.57 115.31 119.00 3k7q h LEU 119 Ca -0.00 -0.27 0.03 0.00 0.09 0.00 0.00 57.88 57.73 3k7q h LEU 119 Cb 0.03 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 3k7q h LEU 119 CO 0.00 0.93 0.30 -0.09 0.09 0.00 0.00 178.44 179.67 3k7q h ARG 120 N 0.46 0.57 -0.36 1.13 2.43 -0.60 0.03 114.38 118.04 3k7q h ARG 120 Ca 0.04 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.11 3k7q h ARG 120 Cb 0.91 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.32 3k7q h ARG 120 CO 0.08 0.38 -0.01 -0.44 -1.51 0.00 0.00 179.97 178.46 3k7q h ASP 121 N 0.58 0.63 -0.36 -3.80 3.32 -0.99 -2.86 116.42 112.95 3k7q h ASP 121 Ca 0.21 -0.32 -0.02 0.00 0.02 0.00 0.00 57.03 56.92 3k7q h ASP 121 Cb 0.05 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 3k7q h ASP 121 CO -0.11 0.80 0.18 0.00 -1.72 0.00 0.00 179.24 178.39 3k7q h ALA 122 N 0.86 1.56 0.00 3.45 0.00 -0.95 -2.16 119.26 122.01 3k7q h ALA 122 Ca 0.10 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3k7q h ALA 122 Cb 0.48 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.10 3k7q h ALA 122 CO 0.02 0.35 0.00 0.72 0.00 0.00 0.00 179.25 180.34 3k7q n HIS 123 N -4.39 0.28 0.31 0.00 8.25 -0.02 -1.40 115.22 118.25 3k7q n HIS 123 Ca 0.03 0.11 0.16 0.00 -0.26 0.00 0.00 57.72 57.76 3k7q n HIS 123 Cb 0.13 -0.68 0.58 0.00 1.12 0.00 0.00 29.99 31.14 3k7q n HIS 123 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3k7q h ARG 124 N 0.00 0.00 -5.50 -0.41 3.08 -1.32 -3.44 114.38 106.79 3k7q h ARG 124 Ca 0.00 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.44 3k7q h ARG 124 Cb 0.27 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 30.21 3k7q h ARG 124 CO 0.00 0.00 0.15 0.42 -1.07 0.00 0.00 179.97 179.47 3k7q s ILE 125 N -3.53 4.99 -0.32 2.04 1.01 -0.49 -5.04 121.20 119.87 3k7q s ILE 125 Ca 0.03 1.12 -0.15 0.00 0.00 0.00 0.00 60.65 61.64 3k7q s ILE 125 Cb 0.09 -3.93 -0.02 0.00 0.01 0.00 0.00 42.46 38.61 3k7q s ILE 125 CO 0.53 0.03 0.37 -0.62 0.00 0.00 0.00 174.94 175.25 3k7q s ASP 126 N 1.47 6.21 0.24 3.58 -1.08 -1.26 -4.99 116.67 120.84 3k7q s ASP 126 Ca 0.26 -0.03 0.21 0.00 -0.52 0.00 0.00 52.55 52.47 3k7q s ASP 126 Cb -0.15 -2.20 0.96 0.00 -1.46 0.00 0.00 42.92 40.06 3k7q s ASP 126 CO 0.09 -0.29 1.65 0.18 0.52 0.00 0.00 175.17 177.31 3k7q n LEU 127 N 5.39 0.56 0.07 -1.34 4.77 -1.26 -2.48 117.00 122.71 3k7q n LEU 127 Ca -0.09 0.67 0.07 0.00 -0.03 0.00 0.00 56.01 56.63 3k7q n LEU 127 Cb 0.50 -0.63 -0.04 0.00 -2.33 0.00 0.00 43.42 40.92 3k7q n LEU 127 CO 0.39 -0.63 -0.13 -0.62 -1.33 0.00 0.00 177.39 175.07 3k7q n GLU 128 N -2.15 0.61 0.07 3.23 1.02 -1.26 -4.47 120.64 117.70 3k7q n GLU 128 Ca 0.01 0.16 -0.03 0.00 -0.02 0.00 0.00 57.16 57.28 3k7q n GLU 128 Cb 0.17 -1.81 -0.07 0.00 -0.02 0.00 0.00 31.44 29.70 3k7q n GLU 128 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 3k7q h LYS 129 N 0.00 0.00 0.00 3.49 1.57 -1.91 -3.50 116.57 116.22 3k7q h LYS 129 Ca -0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 3k7q h LYS 129 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.56 3k7q h LYS 129 CO 0.02 0.67 0.00 0.41 -0.57 0.00 0.00 179.45 179.98 3k7q n GLY 130 N 1.34 0.69 0.05 3.86 0.00 -1.26 -4.52 105.19 105.36 3k7q n GLY 130 Ca -0.03 -1.45 0.08 0.00 0.00 0.00 0.00 46.02 44.62 3k7q n GLY 130 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3k7q n LEU 131 N -0.27 0.25 0.01 0.99 4.77 -1.26 -2.12 117.00 119.37 3k7q n LEU 131 Ca 0.00 0.57 0.11 0.00 -0.03 0.00 0.00 56.01 56.66 3k7q n LEU 131 Cb 0.00 -0.55 0.09 0.00 -2.33 0.00 0.00 43.42 40.63 3k7q n LEU 131 CO 0.00 -0.42 0.19 -1.84 -1.33 0.00 0.00 177.39 173.99 3k7q n GLU 132 N -1.79 0.09 -0.59 3.23 0.00 -1.00 -4.24 120.64 116.34 3k7q n GLU 132 Ca 0.02 0.00 0.07 0.00 0.00 0.00 0.00 57.16 57.25 3k7q n GLU 132 Cb 0.16 -1.53 0.29 0.00 0.00 0.00 0.00 31.44 30.37 3k7q n GLU 132 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 3k7q n ASN 133 N -1.64 4.28 -0.17 -1.84 5.03 -0.90 -4.65 115.26 115.36 3k7q n ASN 133 Ca 0.04 -3.05 0.01 0.00 0.87 0.00 0.00 54.58 52.46 3k7q n ASN 133 Cb 0.36 -0.59 0.02 0.00 -1.02 0.00 0.00 39.78 38.55 3k7q n ASN 133 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3k7q n GLN 134 N -0.28 0.62 -3.71 3.52 6.02 -1.26 -4.97 117.38 117.32 3k7q n GLN 134 Ca 0.24 -1.08 -0.24 0.00 -0.01 0.00 0.00 57.00 55.91 3k7q n GLN 134 Cb 0.99 -0.70 0.03 0.00 1.02 0.00 0.00 30.24 31.58 3k7q n GLN 134 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 3k7q n ASP 135 N -0.26 -2.43 -0.83 1.08 8.00 -1.26 -4.91 116.55 115.94 3k7q n ASP 135 Ca 0.02 -0.90 0.08 0.00 0.71 0.00 0.00 54.79 54.70 3k7q n ASP 135 Cb 0.54 -3.79 0.18 0.00 -0.02 0.00 0.00 41.12 38.04 3k7q n ASP 135 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3k7q n LEU 136 N -4.19 3.07 -0.09 0.64 4.77 -1.26 -4.69 117.00 115.25 3k7q n LEU 136 Ca -0.23 -1.79 0.16 0.00 -0.03 0.00 0.00 56.01 54.11 3k7q n LEU 136 Cb 0.65 -0.25 0.55 0.00 -2.33 0.00 0.00 43.42 42.04 3k7q n LEU 136 CO 0.69 0.74 1.19 -0.33 -1.33 0.00 0.00 177.39 178.35 3k7q h GLU 137 N 2.84 0.29 0.00 3.23 3.07 -1.90 1.00 114.58 123.10 3k7q h GLU 137 Ca 0.00 -0.02 -0.02 0.00 -0.50 0.00 0.00 59.36 58.83 3k7q h GLU 137 Cb 0.78 -0.07 -0.00 0.00 -0.84 0.00 0.00 28.75 28.63 3k7q h GLU 137 CO 0.00 0.19 -0.08 0.38 -1.40 0.00 0.00 179.01 178.10 3k7q h ASP 138 N 0.30 0.00 1.11 1.42 2.03 -2.01 -2.26 116.42 117.01 3k7q h ASP 138 Ca 0.31 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 56.59 3k7q h ASP 138 Cb 0.80 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.29 3k7q h ASP 138 CO -0.07 0.08 -0.90 -0.07 -1.03 0.00 0.00 179.24 177.25 3k7q h LEU 139 N 0.00 0.00 -6.38 0.15 3.38 -1.17 -3.41 115.31 107.88 3k7q h LEU 139 Ca -0.00 0.00 -0.69 0.00 0.09 0.00 0.00 57.88 57.28 3k7q h LEU 139 Cb 0.21 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 3k7q h LEU 139 CO 0.01 0.07 2.87 -0.67 0.09 0.00 0.00 178.44 180.81 3k7q n ASP 140 N -2.77 3.90 -4.23 -0.43 -0.08 -0.85 -1.82 116.55 110.28 3k7q n ASP 140 Ca -0.00 -2.84 -0.13 0.00 -1.51 0.00 0.00 54.79 50.31 3k7q n ASP 140 Cb 0.58 -1.63 -0.10 0.00 2.34 0.00 0.00 41.12 42.31 3k7q n ASP 140 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 3k7q s ILE 141 N 3.68 0.69 0.26 5.18 -4.36 -1.26 -4.27 121.20 121.12 3k7q s ILE 141 Ca 0.49 -1.97 -0.31 0.00 -0.26 0.00 0.00 60.65 58.60 3k7q s ILE 141 Cb 0.12 -2.03 -0.13 0.00 1.25 0.00 0.00 42.46 41.68 3k7q s ILE 141 CO -0.04 -0.56 1.47 -2.65 0.24 0.00 0.00 174.94 173.40 3k7q n PRO 142 N -0.20 2.28 -0.25 0.37 -0.02 -1.26 -0.62 135.00 135.30 3k7q n PRO 142 Ca -0.08 0.81 0.07 0.00 -2.02 0.00 0.00 63.50 62.28 3k7q n PRO 142 Cb 0.63 -2.51 0.31 0.00 -0.02 0.00 0.00 33.50 31.91 3k7q n PRO 142 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3k7q h LEU 143 N 4.36 0.77 -1.28 2.45 5.85 -0.18 -1.42 115.31 125.85 3k7q h LEU 143 Ca -0.46 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.28 3k7q h LEU 143 Cb 1.26 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 42.10 3k7q h LEU 143 CO 0.76 0.47 0.49 -0.55 -0.34 0.00 0.00 178.44 179.28 3k7q h ASN 144 N 0.86 0.85 -0.24 1.25 -1.07 -1.64 0.16 115.58 115.74 3k7q h ASN 144 Ca 0.37 -0.02 -0.11 0.00 0.07 0.00 0.00 56.30 56.62 3k7q h ASN 144 Cb 0.33 -0.21 -0.00 0.00 -2.07 0.00 0.00 38.32 36.37 3k7q h ASN 144 CO -0.14 0.61 -0.26 -0.33 0.07 0.00 0.00 177.43 177.37 3k7q h GLU 145 N 1.00 0.61 -0.10 4.14 5.08 -1.58 -0.75 114.58 122.97 3k7q h GLU 145 Ca 0.27 -0.33 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 3k7q h GLU 145 Cb -0.11 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 3k7q h GLU 145 CO -0.06 0.93 0.05 -0.92 -1.00 0.00 0.00 179.01 178.02 3k7q h TYR 146 N 0.32 0.10 -0.41 4.33 3.20 -1.08 -2.72 116.97 120.71 3k7q h TYR 146 Ca 0.04 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.86 3k7q h TYR 146 Cb 0.83 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 39.05 3k7q h TYR 146 CO 0.08 0.06 0.03 0.28 -1.64 0.00 0.00 178.16 176.97 3k7q h VAL 147 N 0.12 1.21 -0.97 1.81 2.07 -0.94 -2.04 116.25 117.52 3k7q h VAL 147 Ca 0.04 -0.84 0.11 0.00 0.82 0.00 0.00 66.70 66.83 3k7q h VAL 147 Cb 0.00 0.87 -0.08 0.00 -1.52 0.00 0.00 31.29 30.56 3k7q h VAL 147 CO -0.03 0.29 0.62 0.44 0.02 0.00 0.00 177.57 178.92 3k7q h ASP 148 N 0.62 0.90 0.90 0.57 3.32 -0.92 -1.55 116.42 120.25 3k7q h ASP 148 Ca 0.13 0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.18 3k7q h ASP 148 Cb 0.35 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.74 3k7q h ASP 148 CO 0.01 0.51 -0.16 0.11 -1.72 0.00 0.00 179.24 177.99 3k7q h LYS 149 N 0.98 0.00 0.00 3.56 1.57 -1.06 -2.37 116.57 119.25 3k7q h LYS 149 Ca 0.46 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 59.22 3k7q h LYS 149 Cb 0.43 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.73 3k7q h LYS 149 CO -0.22 0.16 -0.12 -0.07 -0.57 0.00 0.00 179.45 178.63 3k7q h LEU 150 N 0.00 0.00 -2.91 2.94 3.38 -1.14 -3.48 115.31 114.11 3k7q h LEU 150 Ca -0.00 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.49 3k7q h LEU 150 Cb 0.65 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.43 3k7q h LEU 150 CO 0.02 0.12 -0.94 -0.67 0.09 0.00 0.00 178.44 177.07 3k7q n ASP 151 N -3.23 -3.57 -4.77 -0.43 2.03 -0.89 -4.89 116.55 100.81 3k7q n ASP 151 Ca 0.01 -1.06 -0.38 0.00 0.52 0.00 0.00 54.79 53.88 3k7q n ASP 151 Cb 0.41 -3.02 -0.06 0.00 -0.72 0.00 0.00 41.12 37.73 3k7q n ASP 151 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3k7q s LEU 152 N -6.77 4.50 0.97 -2.67 1.43 -1.26 -5.06 118.68 109.82 3k7q s LEU 152 Ca 0.33 1.81 -0.11 0.00 -1.03 0.00 0.00 54.13 55.13 3k7q s LEU 152 Cb -0.13 -3.71 0.18 0.00 0.03 0.00 0.00 46.19 42.55 3k7q s LEU 152 CO 0.89 0.07 1.09 -2.16 0.23 0.00 0.00 176.35 176.47 3k7q s PRO 153 N -1.58 0.59 0.25 1.29 0.04 -1.26 -4.62 135.00 129.71 3k7q s PRO 153 Ca 0.44 1.08 -0.06 0.00 0.04 0.00 0.00 61.00 62.49 3k7q s PRO 153 Cb -0.22 -1.71 0.26 0.00 0.04 0.00 0.00 34.50 32.87 3k7q s PRO 153 CO 0.27 -2.77 1.92 -1.35 0.04 0.00 0.00 177.00 175.11 3k7q h PRO 154 N -1.95 1.29 0.35 0.56 0.11 -1.97 -0.80 132.00 129.59 3k7q h PRO 154 Ca -0.51 -0.08 -0.02 0.00 0.11 0.00 0.00 66.00 65.51 3k7q h PRO 154 Cb 1.29 -0.29 0.00 0.00 0.11 0.00 0.00 31.00 32.11 3k7q h PRO 154 CO 0.49 0.85 -0.17 0.28 -0.21 0.00 0.00 178.00 179.25 3k7q h VAL 155 N 1.33 0.58 -0.47 3.15 2.07 -1.92 -2.10 116.25 118.88 3k7q h VAL 155 Ca 0.37 -0.62 -0.06 0.00 0.82 0.00 0.00 66.70 67.21 3k7q h VAL 155 Cb -0.13 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 3k7q h VAL 155 CO -0.09 0.11 0.06 0.77 0.02 0.00 0.00 177.57 178.43 3k7q h SER 156 N -0.86 0.70 0.08 0.57 4.64 -1.92 -0.07 113.55 116.69 3k7q h SER 156 Ca -0.05 -0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 3k7q h SER 156 Cb 0.53 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.43 3k7q h SER 156 CO 0.08 0.73 -0.08 -0.09 -0.87 0.00 0.00 176.83 176.60 3k7q h ARG 157 N 0.71 -0.17 -0.05 4.77 2.43 -1.16 -1.35 114.38 119.56 3k7q h ARG 157 Ca 0.15 0.01 -0.16 0.00 -0.81 0.00 0.00 59.98 59.17 3k7q h ARG 157 Cb 0.35 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.93 3k7q h ARG 157 CO 0.01 -0.11 -0.67 0.37 -1.51 0.00 0.00 179.97 178.05 3k7q h GLN 158 N -0.18 0.21 -0.21 0.20 5.75 -1.15 -1.86 115.11 117.86 3k7q h GLN 158 Ca 0.01 -0.16 -0.01 0.00 -0.15 0.00 0.00 58.65 58.33 3k7q h GLN 158 Cb 0.17 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.75 3k7q h GLN 158 CO -0.03 0.81 0.09 0.35 -2.65 0.00 0.00 178.83 177.40 3k7q h PHE 159 N 0.15 0.32 -0.29 3.99 3.57 -0.93 0.90 116.94 124.65 3k7q h PHE 159 Ca -0.02 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.46 3k7q h PHE 159 Cb 1.21 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.84 3k7q h PHE 159 CO 0.02 0.35 0.16 1.25 -2.23 0.00 0.00 178.31 177.87 3k7q h LEU 160 N 0.20 0.35 -0.69 0.59 5.85 -1.17 -2.19 115.31 118.25 3k7q h LEU 160 Ca 0.07 -0.07 -0.09 0.00 0.84 0.00 0.00 57.88 58.63 3k7q h LEU 160 Cb 0.16 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 3k7q h LEU 160 CO -0.01 0.32 0.01 -0.07 -0.34 0.00 0.00 178.44 178.35 3k7q h LEU 161 N 0.36 0.99 -0.01 2.25 3.38 -1.21 -0.78 115.31 120.29 3k7q h LEU 161 Ca 0.10 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 3k7q h LEU 161 Cb 0.04 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.53 3k7q h LEU 161 CO -0.02 1.04 0.00 0.00 0.09 0.00 0.00 178.44 179.55 3k7q h ALA 162 N 1.06 0.01 -0.38 1.53 0.00 -0.75 -0.14 119.26 120.58 3k7q h ALA 162 Ca 0.17 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 3k7q h ALA 162 Cb 0.53 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 3k7q h ALA 162 CO 0.03 -0.43 0.00 -1.49 0.00 0.00 0.00 179.25 177.36 3k7q h TRP 163 N -0.12 0.63 -0.34 0.00 4.06 -1.30 -1.48 115.95 117.40 3k7q h TRP 163 Ca 0.00 -0.07 -0.12 0.00 2.06 0.00 0.00 58.89 60.76 3k7q h TRP 163 Cb 0.13 -0.18 -0.01 0.00 -1.00 0.00 0.00 29.16 28.10 3k7q h TRP 163 CO -0.03 0.61 -0.29 0.00 -3.56 0.00 0.00 178.44 175.17 3k7q h ALA 164 N 1.43 0.84 0.43 1.49 0.00 -0.96 0.11 119.26 122.60 3k7q h ALA 164 Ca 0.12 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 3k7q h ALA 164 Cb 0.36 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.02 3k7q h ALA 164 CO 0.01 0.64 -0.21 2.35 0.00 0.00 0.00 179.25 182.04 3k7q h TRP 165 N 0.62 -0.54 -0.56 0.00 2.91 -0.75 -0.98 115.95 116.65 3k7q h TRP 165 Ca 0.07 -0.01 0.10 0.00 1.13 0.00 0.00 58.89 60.19 3k7q h TRP 165 Cb 0.80 0.18 -0.11 0.00 -0.51 0.00 0.00 29.16 29.52 3k7q h TRP 165 CO 0.04 -0.29 -0.31 -0.97 -1.03 0.00 0.00 178.44 175.87 3k7q h ASN 166 N -0.65 -1.08 -0.08 2.65 -0.73 -1.20 -0.81 115.58 113.69 3k7q h ASN 166 Ca -0.06 0.22 -0.18 0.00 1.87 0.00 0.00 56.30 58.15 3k7q h ASN 166 Cb 0.48 0.54 0.01 0.00 0.27 0.00 0.00 38.32 39.63 3k7q h ASN 166 CO 0.10 -0.30 -0.66 0.24 -0.37 0.00 0.00 177.43 176.44 3k7q h MET 167 N -0.16 0.58 0.00 6.67 2.86 -0.66 -3.21 114.93 121.01 3k7q h MET 167 Ca 0.23 -0.52 -0.06 0.00 -2.06 0.00 0.00 59.70 57.29 3k7q h MET 167 Cb 0.54 0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.31 3k7q h MET 167 CO -0.65 1.15 -0.74 -0.07 1.06 0.00 0.00 176.91 177.65 3k7q h LEU 168 N 0.20 0.00 -0.35 1.22 4.07 -1.21 -3.48 115.31 115.76 3k7q h LEU 168 Ca -0.06 0.00 -0.31 0.00 0.08 0.00 0.00 57.88 57.59 3k7q h LEU 168 Cb 1.32 0.00 0.09 0.00 1.08 0.00 0.00 40.66 43.14 3k7q h LEU 168 CO 0.13 0.25 -0.50 0.61 -1.08 0.00 0.00 178.44 177.85 3k7q n GLY 169 N 1.22 -0.21 3.05 0.83 0.00 -0.31 -4.52 105.19 105.25 3k7q n GLY 169 Ca -0.01 -0.01 -0.12 0.00 0.00 0.00 0.00 46.02 45.88 3k7q n GLY 169 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3k7q s GLN 170 N -5.80 0.22 0.80 1.61 -0.21 -1.22 -1.25 119.66 113.81 3k7q s GLN 170 Ca 0.37 0.16 -0.11 0.00 0.02 0.00 0.00 55.36 55.80 3k7q s GLN 170 Cb -0.16 0.10 0.08 0.00 1.00 0.00 0.00 33.01 34.03 3k7q s GLN 170 CO 0.46 -0.03 1.12 -1.25 -2.12 0.00 0.00 175.29 173.47 3k7q s PRO 171 N -0.07 1.92 0.41 2.91 0.04 -1.26 -4.35 135.00 134.59 3k7q s PRO 171 Ca -0.02 1.38 0.13 0.00 0.04 0.00 0.00 61.00 62.54 3k7q s PRO 171 Cb -0.02 -1.84 0.97 0.00 0.04 0.00 0.00 34.50 33.65 3k7q s PRO 171 CO 0.00 -1.93 1.94 0.00 0.04 0.00 0.00 177.00 177.05 3k7q h ALA 172 N -1.13 1.98 0.00 8.56 0.00 -1.93 -0.82 119.26 125.93 3k7q h ALA 172 Ca -0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 3k7q h ALA 172 Cb 1.25 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.95 3k7q h ALA 172 CO 0.48 -0.15 0.00 -0.40 0.00 0.00 0.00 179.25 179.18 3k7q n ASP 173 N -4.48 0.33 -0.02 0.00 5.75 -1.26 -1.81 116.55 115.06 3k7q n ASP 173 Ca 0.12 0.55 0.03 0.00 -0.01 0.00 0.00 54.79 55.49 3k7q n ASP 173 Cb 0.42 -0.63 -0.09 0.00 -1.03 0.00 0.00 41.12 39.79 3k7q n ASP 173 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3k7q n GLN 174 N -1.83 0.81 -2.43 0.11 6.02 -0.42 -4.78 117.38 114.85 3k7q n GLN 174 Ca 0.05 -0.08 -0.36 0.00 -0.01 0.00 0.00 57.00 56.60 3k7q n GLN 174 Cb 0.30 -1.27 -0.03 0.00 1.02 0.00 0.00 30.24 30.27 3k7q n GLN 174 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3k7q s ALA 175 N -2.66 3.00 -0.15 -1.58 0.00 -0.58 -3.96 121.76 115.82 3k7q s ALA 175 Ca -0.04 0.77 -0.17 0.00 0.00 0.00 0.00 51.96 52.51 3k7q s ALA 175 Cb 0.06 -3.31 -0.04 0.00 0.00 0.00 0.00 23.12 19.83 3k7q s ALA 175 CO 0.46 -0.41 0.45 0.45 0.00 0.00 0.00 175.76 176.72 3k7q s SER 176 N -1.57 6.60 0.31 0.00 0.15 -1.26 -0.27 113.70 117.65 3k7q s SER 176 Ca 0.62 0.71 0.03 0.00 0.70 0.00 0.00 55.95 58.00 3k7q s SER 176 Cb -0.23 -2.27 0.60 0.00 -1.71 0.00 0.00 66.02 62.41 3k7q s SER 176 CO 0.29 -0.03 1.87 0.00 1.20 0.00 0.00 173.24 176.57 3k7q h ALA 177 N 6.95 1.58 -0.70 5.45 0.00 -0.98 -1.56 119.26 130.00 3k7q h ALA 177 Ca -0.39 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 3k7q h ALA 177 Cb 1.17 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 3k7q h ALA 177 CO 0.75 0.21 0.43 1.25 0.00 0.00 0.00 179.25 181.89 3k7q h LEU 178 N 0.95 0.83 -0.32 0.00 5.85 -1.60 -1.29 115.31 119.73 3k7q h LEU 178 Ca 0.45 -0.04 -0.18 0.00 0.84 0.00 0.00 57.88 58.95 3k7q h LEU 178 Cb 0.43 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.25 3k7q h LEU 178 CO -0.21 0.63 -0.50 -0.25 -0.34 0.00 0.00 178.44 177.77 3k7q h TRP 179 N 0.96 1.11 -0.70 1.25 2.91 -1.62 0.82 115.95 120.68 3k7q h TRP 179 Ca 0.25 -0.38 0.05 0.00 1.13 0.00 0.00 58.89 59.94 3k7q h TRP 179 Cb -0.06 -0.22 -0.05 0.00 -0.51 0.00 0.00 29.16 28.32 3k7q h TRP 179 CO 0.00 1.21 0.41 1.98 -1.03 0.00 0.00 178.44 181.01 3k7q h MET 180 N 0.70 0.75 -0.19 2.65 4.05 -1.02 -1.38 114.93 120.49 3k7q h MET 180 Ca 0.03 -0.05 -0.10 0.00 -0.28 0.00 0.00 59.70 59.31 3k7q h MET 180 Cb 1.10 -0.17 -0.01 0.00 -0.80 0.00 0.00 31.60 31.72 3k7q h MET 180 CO 0.11 0.50 -0.30 -0.07 0.23 0.00 0.00 176.91 177.38 3k7q h LEU 181 N 0.77 0.38 -0.75 3.39 3.38 -0.94 -2.15 115.31 119.38 3k7q h LEU 181 Ca 0.30 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.14 3k7q h LEU 181 Cb 0.13 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 3k7q h LEU 181 CO -0.16 0.67 0.48 -0.61 0.09 0.00 0.00 178.44 178.91 3k7q h GLN 182 N 0.32 1.00 -0.62 1.13 5.75 -0.25 0.37 115.11 122.81 3k7q h GLN 182 Ca 0.04 -0.07 -0.09 0.00 -0.15 0.00 0.00 58.65 58.38 3k7q h GLN 182 Cb 0.70 -0.22 -0.02 0.00 1.07 0.00 0.00 27.48 29.00 3k7q h GLN 182 CO 0.05 0.67 0.03 -0.07 -2.65 0.00 0.00 178.83 176.87 3k7q h LEU 183 N 1.02 1.05 -0.15 -2.39 3.38 -0.90 0.05 115.31 117.38 3k7q h LEU 183 Ca 0.27 -0.29 0.01 0.00 0.09 0.00 0.00 57.88 57.96 3k7q h LEU 183 Cb -0.09 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.36 3k7q h LEU 183 CO -0.06 1.09 0.06 0.58 0.09 0.00 0.00 178.44 180.20 3k7q h VAL 184 N 0.99 0.99 -0.55 1.22 2.07 -1.09 -2.46 116.25 117.42 3k7q h VAL 184 Ca 0.18 -0.05 0.02 0.00 0.82 0.00 0.00 66.70 67.68 3k7q h VAL 184 Cb 0.53 0.83 -0.04 0.00 -1.52 0.00 0.00 31.29 31.09 3k7q h VAL 184 CO 0.03 0.03 0.33 0.00 0.02 0.00 0.00 177.57 177.97 3k7q h ALA 185 N 1.08 0.70 -0.14 1.67 0.00 -0.69 -1.62 119.26 120.27 3k7q h ALA 185 Ca 0.06 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.99 3k7q h ALA 185 Cb 0.02 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3k7q h ALA 185 CO -0.05 0.05 0.10 0.00 0.00 0.00 0.00 179.25 179.35 3k7q h ALA 186 N 1.24 2.09 -0.63 0.00 0.00 -0.77 -1.74 119.26 119.44 3k7q h ALA 186 Ca 0.22 -0.01 -0.48 0.00 0.00 0.00 0.00 54.91 54.64 3k7q h ALA 186 Cb 0.02 -0.00 -0.19 0.00 0.00 0.00 0.00 17.79 17.62 3k7q h ALA 186 CO -0.10 -0.12 0.54 0.72 0.00 0.00 0.00 179.25 180.29 3k7q n HIS 187 N -4.50 1.97 -3.65 0.00 8.25 -0.94 -4.79 115.22 111.55 3k7q n HIS 187 Ca 0.00 -2.17 -0.24 0.00 -0.26 0.00 0.00 57.72 55.05 3k7q n HIS 187 Cb 0.20 -1.21 0.07 0.00 1.12 0.00 0.00 29.99 30.17 3k7q n HIS 187 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 3k7q n HIS 188 N 0.24 -2.65 -3.66 4.41 8.25 -0.70 -2.54 115.22 118.56 3k7q n HIS 188 Ca 0.44 0.98 -0.23 0.00 -0.26 0.00 0.00 57.72 58.65 3k7q n HIS 188 Cb 0.55 -4.81 0.04 0.00 1.12 0.00 0.00 29.99 26.89 3k7q n HIS 188 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 3k7q n TYR 189 N -4.82 -1.96 -4.08 4.41 4.02 -0.68 -4.99 117.16 109.07 3k7q n TYR 189 Ca -0.03 0.77 -0.21 0.00 -0.01 0.00 0.00 57.90 58.42 3k7q n TYR 189 Cb 0.57 -4.18 -0.17 0.00 -0.02 0.00 0.00 39.34 35.55 3k7q n TYR 189 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 3k7q s SER 190 N -4.11 1.18 -0.03 7.72 0.15 -0.79 -4.94 113.70 112.88 3k7q s SER 190 Ca 0.13 -0.14 -0.23 0.00 0.70 0.00 0.00 55.95 56.41 3k7q s SER 190 Cb -0.04 -0.49 -0.22 0.00 -1.71 0.00 0.00 66.02 63.57 3k7q s SER 190 CO 0.82 -0.08 1.10 0.40 1.20 0.00 0.00 173.24 176.68 3k7q h ILE 191 N 6.17 1.49 -0.67 6.45 2.04 -1.89 -3.31 117.51 127.80 3k7q h ILE 191 Ca -0.33 -1.79 0.07 0.00 1.00 0.00 0.00 64.86 63.80 3k7q h ILE 191 Cb 1.15 2.56 -0.06 0.00 -0.74 0.00 0.00 36.82 39.73 3k7q h ILE 191 CO 0.42 0.50 0.35 -0.07 0.00 0.00 0.00 178.15 179.35 3k7q h LEU 192 N -0.39 0.49 -2.06 1.44 3.38 -1.96 -2.49 115.31 113.72 3k7q h LEU 192 Ca -0.02 0.04 0.09 0.00 0.09 0.00 0.00 57.88 58.08 3k7q h LEU 192 Cb 0.94 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 3k7q h LEU 192 CO 0.05 0.30 0.25 1.23 0.09 0.00 0.00 178.44 180.36 3k7q h GLY 193 N 0.63 0.00 0.90 0.83 0.00 -1.87 -0.96 103.07 102.59 3k7q h GLY 193 Ca 0.32 0.00 0.05 0.00 0.00 0.00 0.00 47.33 47.69 3k7q h GLY 193 CO -0.22 0.00 0.62 -2.08 0.00 0.00 0.00 176.54 174.86 3k7q h VAL 194 N 0.00 1.13 0.05 4.60 2.07 -1.53 -1.43 116.25 121.13 3k7q h VAL 194 Ca 0.15 -0.39 -0.34 0.00 0.82 0.00 0.00 66.70 66.94 3k7q h VAL 194 Cb 0.64 -0.12 -0.04 0.00 -1.52 0.00 0.00 31.29 30.24 3k7q h VAL 194 CO -0.00 0.21 -1.96 0.52 0.02 0.00 0.00 177.57 176.36 3k7q n VAL 195 N -4.46 1.64 0.36 2.57 0.31 -0.69 -4.18 118.33 113.89 3k7q n VAL 195 Ca 0.13 -0.73 0.12 0.00 -0.01 0.00 0.00 64.34 63.85 3k7q n VAL 195 Cb 0.13 -1.26 0.50 0.00 -0.91 0.00 0.00 33.84 32.30 3k7q n VAL 195 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3k7q n LEU 196 N -3.19 0.64 -0.06 7.52 4.77 -0.45 -2.24 117.00 123.99 3k7q n LEU 196 Ca -0.27 0.68 0.14 0.00 -0.03 0.00 0.00 56.01 56.53 3k7q n LEU 196 Cb 1.06 -0.61 0.82 0.00 -2.33 0.00 0.00 43.42 42.36 3k7q n LEU 196 CO 0.42 -0.61 1.03 -1.54 -1.33 0.00 0.00 177.39 175.37 3k7q n SER 197 N -2.23 0.18 -3.56 -1.43 3.41 -0.55 -4.07 113.62 105.37 3k7q n SER 197 Ca 0.02 -1.14 -0.41 0.00 -0.26 0.00 0.00 58.87 57.08 3k7q n SER 197 Cb 0.20 -0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.14 3k7q n SER 197 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3k7q n LEU 198 N -0.82 7.70 -0.13 1.04 4.77 -0.95 -3.64 117.00 124.97 3k7q n LEU 198 Ca 0.21 -4.40 -0.26 0.00 -0.03 0.00 0.00 56.01 51.53 3k7q n LEU 198 Cb 0.13 -1.56 -0.11 0.00 -2.33 0.00 0.00 43.42 39.56 3k7q n LEU 198 CO 0.16 1.63 -1.30 -0.67 -1.33 0.00 0.00 177.39 175.88 3k7q n ASP 199 N 4.27 1.96 -4.26 -1.43 2.03 -1.06 -4.77 116.55 113.29 3k7q n ASP 199 Ca 0.61 0.25 -0.14 0.00 0.52 0.00 0.00 54.79 56.03 3k7q n ASP 199 Cb 0.31 -0.76 -0.10 0.00 -0.72 0.00 0.00 41.12 39.85 3k7q n ASP 199 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 3k7q s GLU 200 N -2.50 1.19 0.14 -0.67 2.02 0.27 -1.52 118.70 117.63 3k7q s GLU 200 Ca -0.36 -1.59 0.02 0.00 0.02 0.00 0.00 54.97 53.06 3k7q s GLU 200 Cb 0.12 -0.29 -0.04 0.00 0.10 0.00 0.00 34.13 34.02 3k7q s GLU 200 CO 0.54 -0.16 -0.04 0.14 0.02 0.00 0.00 175.26 175.76 3k7q s VAL 201 N -3.66 0.74 0.01 2.63 -7.23 -0.19 -0.58 120.40 112.13 3k7q s VAL 201 Ca 0.27 -1.97 -0.30 0.00 -1.81 0.00 0.00 61.98 58.17 3k7q s VAL 201 Cb 0.06 -1.92 -0.06 0.00 0.56 0.00 0.00 36.38 35.03 3k7q s VAL 201 CO 0.06 -0.66 1.42 -0.36 -0.31 0.00 0.00 175.10 175.25 3k7q s PHE 202 N -3.60 2.86 0.31 2.82 0.08 -1.26 -1.52 117.98 117.66 3k7q s PHE 202 Ca 0.18 0.80 -0.00 0.00 0.12 0.00 0.00 56.93 58.03 3k7q s PHE 202 Cb 0.05 -3.68 0.51 0.00 -0.57 0.00 0.00 43.02 39.33 3k7q s PHE 202 CO 0.00 -2.53 1.96 0.77 -0.10 0.00 0.00 175.22 175.32 3k7q h SER 203 N 7.79 0.89 -0.21 1.36 0.02 -1.55 -3.04 113.55 118.81 3k7q h SER 203 Ca -0.39 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.55 3k7q h SER 203 Cb 1.18 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 63.51 3k7q h SER 203 CO 0.90 0.62 -0.00 0.59 -1.14 0.00 0.00 176.83 177.80 3k7q n ASN 204 N -4.44 3.51 0.00 3.07 5.03 -1.26 -5.04 115.26 116.14 3k7q n ASN 204 Ca 0.10 -3.06 0.00 0.00 0.87 0.00 0.00 54.58 52.49 3k7q n ASN 204 Cb 0.09 -0.52 0.00 0.00 -1.02 0.00 0.00 39.78 38.33 3k7q n ASN 204 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3k7q n GLY 205 N -0.73 -0.33 0.32 7.41 0.00 -1.15 -4.37 105.19 106.34 3k7q n GLY 205 Ca 0.21 -1.58 0.20 0.00 0.00 0.00 0.00 46.02 44.84 3k7q n GLY 205 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3k7q h SER 206 N 0.00 0.00 0.12 1.61 4.64 -1.89 -1.92 113.55 116.11 3k7q h SER 206 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 3k7q h SER 206 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3k7q h SER 206 CO 0.00 0.01 -0.08 0.00 -0.87 0.00 0.00 176.83 175.89 3k7q h ALA 207 N 1.99 1.67 -0.51 5.18 0.00 -1.89 -1.69 119.26 124.01 3k7q h ALA 207 Ca -0.00 -0.07 0.10 0.00 0.00 0.00 0.00 54.91 54.94 3k7q h ALA 207 Cb 0.03 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 17.71 3k7q h ALA 207 CO 0.00 0.10 -0.18 -0.44 0.00 0.00 0.00 179.25 178.73 3k7q h ASP 208 N 0.00 -0.64 0.04 0.00 5.19 -1.54 0.13 116.42 119.59 3k7q h ASP 208 Ca -0.00 0.17 -0.23 0.00 -0.62 0.00 0.00 57.03 56.35 3k7q h ASP 208 Cb 0.16 0.38 0.02 0.00 0.18 0.00 0.00 39.33 40.07 3k7q h ASP 208 CO 0.01 -0.22 -0.91 0.25 -3.12 0.00 0.00 179.24 175.26 3k7q h LEU 209 N -0.06 0.73 -0.36 1.55 5.85 -1.53 -2.27 115.31 119.22 3k7q h LEU 209 Ca 0.24 -0.78 0.07 0.00 0.84 0.00 0.00 57.88 58.26 3k7q h LEU 209 Cb 0.44 -0.23 -0.07 0.00 0.37 0.00 0.00 40.66 41.17 3k7q h LEU 209 CO -0.56 1.43 -0.13 0.58 -0.34 0.00 0.00 178.44 179.42 3k7q h VAL 210 N 0.12 0.56 -0.53 1.05 2.07 -1.18 -1.03 116.25 117.31 3k7q h VAL 210 Ca -0.12 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.34 3k7q h VAL 210 Cb 1.60 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 31.91 3k7q h VAL 210 CO 0.18 0.00 0.11 0.44 0.02 0.00 0.00 177.57 178.31 3k7q h ASP 211 N -0.06 0.81 -0.75 0.57 3.32 -0.78 -0.73 116.42 118.80 3k7q h ASP 211 Ca 0.18 -0.25 0.04 0.00 0.02 0.00 0.00 57.03 57.02 3k7q h ASP 211 Cb 0.33 -0.22 -0.05 0.00 0.22 0.00 0.00 39.33 39.61 3k7q h ASP 211 CO -0.40 0.85 0.47 0.00 -1.72 0.00 0.00 179.24 178.44 3k7q h ALA 212 N 0.99 0.99 -0.19 3.45 0.00 -1.03 -2.01 119.26 121.46 3k7q h ALA 212 Ca 0.16 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.90 3k7q h ALA 212 Cb 0.37 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3k7q h ALA 212 CO 0.01 0.25 -0.49 0.52 0.00 0.00 0.00 179.25 179.54 3k7q h MET 213 N 0.91 0.66 0.00 0.00 2.86 -1.01 -3.26 114.93 115.09 3k7q h MET 213 Ca 0.31 -0.46 -0.06 0.00 -2.06 0.00 0.00 59.70 57.43 3k7q h MET 213 Cb 0.04 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 3k7q h MET 213 CO -0.12 1.08 -0.27 0.66 1.06 0.00 0.00 176.91 179.32 3k7q h SER 214 N 0.35 0.00 -0.01 1.22 4.64 -0.95 -2.37 113.55 116.43 3k7q h SER 214 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 3k7q h SER 214 Cb 1.10 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.19 3k7q h SER 214 CO 0.11 0.27 0.01 1.56 -0.87 0.00 0.00 176.83 177.90 3k7q h GLN 215 N 0.00 0.00 -0.15 4.77 7.50 -1.41 -1.33 115.11 124.49 3k7q h GLN 215 Ca -0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 3k7q h GLN 215 Cb 0.50 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.03 3k7q h GLN 215 CO 0.03 0.00 0.00 0.39 -1.50 0.00 0.00 178.83 177.75 3k7q n GLU 216 N -3.86 1.92 -3.74 1.46 1.02 -0.89 -4.78 120.64 111.77 3k7q n GLU 216 Ca -0.03 -1.37 -0.38 0.00 -0.02 0.00 0.00 57.16 55.36 3k7q n GLU 216 Cb 0.09 -1.44 -0.12 0.00 -0.02 0.00 0.00 31.44 29.94 3k7q n GLU 216 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3k7q s ILE 217 N -1.82 4.04 0.15 -3.67 1.01 -0.50 -4.82 121.20 115.59 3k7q s ILE 217 Ca 0.34 -0.76 -0.01 0.00 0.00 0.00 0.00 60.65 60.22 3k7q s ILE 217 Cb 0.20 -3.13 -0.16 0.00 0.01 0.00 0.00 42.46 39.38 3k7q s ILE 217 CO 0.29 0.01 1.35 1.55 0.00 0.00 0.00 174.94 178.14 3k7q h PRO 218 N 8.26 0.30 -4.44 2.79 0.13 -1.86 -3.42 132.00 133.76 3k7q h PRO 218 Ca -0.29 -0.32 -0.63 0.00 -0.87 0.00 0.00 66.00 63.88 3k7q h PRO 218 Cb 1.12 0.09 -0.39 0.00 0.13 0.00 0.00 31.00 31.95 3k7q h PRO 218 CO 0.61 1.01 -0.77 -1.21 -0.23 0.00 0.00 178.00 177.42 3k7q s GLU 219 N -3.28 1.58 -0.07 0.86 0.41 -1.26 -5.09 118.70 111.85 3k7q s GLU 219 Ca -0.04 -1.31 0.03 0.00 -0.41 0.00 0.00 54.97 53.24 3k7q s GLU 219 Cb 0.10 -2.73 0.01 0.00 -1.78 0.00 0.00 34.13 29.72 3k7q s GLU 219 CO 0.84 -0.74 -0.14 0.42 -0.49 0.00 0.00 175.26 175.16 3k7q s ILE 220 N 1.24 1.26 -0.28 -1.63 1.01 -1.26 -1.47 121.20 120.06 3k7q s ILE 220 Ca 0.00 -0.56 -0.02 0.00 0.00 0.00 0.00 60.65 60.07 3k7q s ILE 220 Cb -0.19 -1.13 0.04 0.00 0.01 0.00 0.00 42.46 41.19 3k7q s ILE 220 CO -0.09 0.38 -0.02 -0.13 0.00 0.00 0.00 174.94 175.09 3k7q s ARG 221 N 0.56 2.61 0.67 2.79 1.81 0.38 -4.98 118.95 122.79 3k7q s ARG 221 Ca -0.14 -1.14 -0.08 0.00 -1.72 0.00 0.00 55.73 52.65 3k7q s ARG 221 Cb -0.15 -3.13 0.03 0.00 -0.45 0.00 0.00 34.95 31.25 3k7q s ARG 221 CO 0.04 -0.53 1.01 -0.51 -0.68 0.00 0.00 175.30 174.63 3k7q s LEU 222 N 1.29 2.96 -1.29 2.53 1.43 -1.26 -0.41 118.68 123.93 3k7q s LEU 222 Ca -0.03 0.76 -0.06 0.00 -1.03 0.00 0.00 54.13 53.77 3k7q s LEU 222 Cb -0.19 -3.50 0.04 0.00 0.03 0.00 0.00 46.19 42.58 3k7q s LEU 222 CO -0.02 -1.37 0.41 0.00 0.23 0.00 0.00 176.35 175.60 3k7q n GLN 223 N -2.86 -3.45 -3.95 1.70 6.02 0.34 -4.86 117.38 110.33 3k7q n GLN 223 Ca 0.06 0.59 -0.31 0.00 -0.01 0.00 0.00 57.00 57.33 3k7q n GLN 223 Cb 0.59 -5.30 -0.15 0.00 1.02 0.00 0.00 30.24 26.40 3k7q n GLN 223 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 3k7q s THR 224 N -2.91 2.11 -0.31 5.09 2.01 0.12 -4.94 115.64 116.81 3k7q s THR 224 Ca 0.30 -2.47 -0.18 0.00 0.31 0.00 0.00 61.69 59.65 3k7q s THR 224 Cb -0.15 -2.54 -0.01 0.00 0.01 0.00 0.00 72.50 69.81 3k7q s THR 224 CO 0.37 -0.68 0.53 -0.69 -0.69 0.00 0.00 174.62 173.47 3k7q s VAL 225 N 0.68 5.02 0.02 3.82 1.01 -1.26 -2.87 120.40 126.82 3k7q s VAL 225 Ca 0.13 0.62 -0.30 0.00 0.00 0.00 0.00 61.98 62.42 3k7q s VAL 225 Cb -0.21 -3.92 -0.04 0.00 0.00 0.00 0.00 36.38 32.21 3k7q s VAL 225 CO -0.08 -0.10 1.14 -0.69 0.00 0.00 0.00 175.10 175.37 3k7q s VAL 226 N 2.41 4.30 -0.10 2.92 1.01 -1.26 -0.37 120.40 129.31 3k7q s VAL 226 Ca 0.21 1.65 0.03 0.00 0.00 0.00 0.00 61.98 63.86 3k7q s VAL 226 Cb -0.15 -4.06 -0.03 0.00 0.00 0.00 0.00 36.38 32.14 3k7q s VAL 226 CO 0.12 0.10 0.10 0.35 0.00 0.00 0.00 175.10 175.78 3k7q n THR 227 N 4.04 0.00 -3.69 3.92 -2.24 -0.11 -4.80 114.28 111.41 3k7q n THR 227 Ca 0.08 -0.34 -0.13 0.00 -2.27 0.00 0.00 64.05 61.39 3k7q n THR 227 Cb 0.48 0.86 -0.09 0.00 -2.10 0.00 0.00 70.33 69.48 3k7q n THR 227 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3k7q s GLY 228 N -1.53 -0.42 -0.15 3.38 0.00 -1.07 -0.99 107.32 106.54 3k7q s GLY 228 Ca 0.01 1.58 -0.01 0.00 0.00 0.00 0.00 44.72 46.29 3k7q s GLY 228 CO 0.11 1.39 -0.01 -0.42 0.00 0.00 0.00 173.10 174.18 3k7q s ILE 229 N 0.39 0.71 -0.24 0.90 1.01 -0.20 -0.91 121.20 122.86 3k7q s ILE 229 Ca -0.01 -0.38 0.02 0.00 0.00 0.00 0.00 60.65 60.28 3k7q s ILE 229 Cb -0.04 -0.98 0.05 0.00 0.01 0.00 0.00 42.46 41.50 3k7q s ILE 229 CO -0.01 0.07 -0.11 -0.62 0.00 0.00 0.00 174.94 174.27 3k7q s ASP 230 N 1.81 4.00 -0.21 3.58 -1.08 0.66 -0.94 116.67 124.49 3k7q s ASP 230 Ca 0.02 -1.18 0.15 0.00 -0.52 0.00 0.00 52.55 51.01 3k7q s ASP 230 Cb -0.15 -1.41 0.50 0.00 -1.46 0.00 0.00 42.92 40.40 3k7q s ASP 230 CO -0.07 -0.17 1.41 0.00 0.52 0.00 0.00 175.17 176.86 3k7q n GLN 231 N 4.54 2.45 0.22 4.34 10.64 0.19 -0.02 117.38 139.75 3k7q n GLN 231 Ca -0.14 -2.91 0.06 0.00 -1.83 0.00 0.00 57.00 52.18 3k7q n GLN 231 Cb 0.44 -1.81 0.49 0.00 -0.86 0.00 0.00 30.24 28.51 3k7q n GLN 231 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 3k7q h SER 232 N 1.39 0.00 -3.61 2.61 4.64 -1.88 -3.45 113.55 113.25 3k7q h SER 232 Ca 0.06 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.26 3k7q h SER 232 Cb 1.47 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.59 3k7q h SER 232 CO 0.25 0.25 0.05 0.61 -0.87 0.00 0.00 176.83 177.13 3k7q n GLY 233 N -0.62 0.33 0.21 -0.77 0.00 -1.26 -5.00 105.19 98.09 3k7q n GLY 233 Ca -0.02 -1.92 0.07 0.00 0.00 0.00 0.00 46.02 44.15 3k7q n GLY 233 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3k7q h ASP 234 N -0.23 0.00 -3.96 1.61 3.32 -1.97 -3.43 116.42 111.76 3k7q h ASP 234 Ca -0.10 0.00 -0.55 0.00 0.02 0.00 0.00 57.03 56.40 3k7q h ASP 234 Cb 0.34 0.00 -0.31 0.00 0.22 0.00 0.00 39.33 39.58 3k7q h ASP 234 CO 0.10 0.30 -0.83 -0.69 -1.72 0.00 0.00 179.24 176.39 3k7q s VAL 235 N -3.97 1.38 0.12 -1.35 1.01 -1.26 -4.96 120.40 111.37 3k7q s VAL 235 Ca -0.02 -0.70 -0.31 0.00 0.00 0.00 0.00 61.98 60.96 3k7q s VAL 235 Cb 0.13 -1.18 -0.08 0.00 0.00 0.00 0.00 36.38 35.25 3k7q s VAL 235 CO 0.67 0.40 1.35 -0.69 0.00 0.00 0.00 175.10 176.83 3k7q s VAL 236 N -0.02 3.38 -0.23 2.92 1.01 -0.18 -4.82 120.40 122.46 3k7q s VAL 236 Ca -0.02 1.01 -0.08 0.00 0.00 0.00 0.00 61.98 62.89 3k7q s VAL 236 Cb -0.11 -3.65 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 3k7q s VAL 236 CO 0.02 0.09 0.08 0.21 0.00 0.00 0.00 175.10 175.50 3k7q s ASN 237 N 0.97 5.38 -0.31 3.32 2.47 0.97 -1.53 114.94 126.22 3k7q s ASN 237 Ca 0.63 -0.09 -0.05 0.00 0.42 0.00 0.00 52.86 53.76 3k7q s ASN 237 Cb -0.36 -1.95 0.03 0.00 -1.45 0.00 0.00 41.25 37.52 3k7q s ASN 237 CO 0.31 0.03 0.05 -0.69 -3.72 0.00 0.00 177.10 173.09 3k7q s VAL 238 N 1.21 3.54 0.07 -5.21 1.01 0.12 -0.24 120.40 120.89 3k7q s VAL 238 Ca 0.05 -1.05 -0.08 0.00 0.00 0.00 0.00 61.98 60.90 3k7q s VAL 238 Cb -0.14 -2.93 -0.05 0.00 0.00 0.00 0.00 36.38 33.25 3k7q s VAL 238 CO 0.04 -0.04 0.35 0.42 0.00 0.00 0.00 175.10 175.87 3k7q s THR 239 N 1.39 5.17 0.35 3.92 -4.23 -0.09 -0.71 115.64 121.44 3k7q s THR 239 Ca -0.01 0.30 0.09 0.00 -1.18 0.00 0.00 61.69 60.88 3k7q s THR 239 Cb -0.18 -3.62 -0.06 0.00 1.34 0.00 0.00 72.50 69.98 3k7q s THR 239 CO 0.01 0.28 0.00 -0.69 -0.54 0.00 0.00 174.62 173.68 3k7q s VAL 240 N -1.40 2.51 0.13 2.29 1.01 -0.87 -0.93 120.40 123.14 3k7q s VAL 240 Ca 0.32 -2.00 -0.23 0.00 0.00 0.00 0.00 61.98 60.07 3k7q s VAL 240 Cb -0.13 -2.79 -0.03 0.00 0.00 0.00 0.00 36.38 33.43 3k7q s VAL 240 CO 0.18 -0.18 1.66 0.50 0.00 0.00 0.00 175.10 177.26 3k7q h LYS 241 N 1.83 -0.23 0.00 2.72 1.63 -1.03 -1.40 116.57 120.09 3k7q h LYS 241 Ca -0.43 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.39 3k7q h LYS 241 Cb 1.25 0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.93 3k7q h LYS 241 CO 0.68 -0.16 0.00 -0.25 -3.45 0.00 0.00 179.45 176.28 3k7q n ASP 242 N -5.32 0.00 0.00 4.20 8.00 -1.26 -4.85 116.55 117.32 3k7q n ASP 242 Ca -0.03 0.38 0.00 0.00 0.71 0.00 0.00 54.79 55.84 3k7q n ASP 242 Cb 0.24 -0.12 0.00 0.00 -0.02 0.00 0.00 41.12 41.21 3k7q n ASP 242 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3k7q n GLY 243 N -0.87 0.64 3.36 0.44 0.00 -0.53 -5.14 105.19 103.08 3k7q n GLY 243 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 3k7q n GLY 243 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3k7q n HIS 244 N 0.00 -1.31 -3.89 1.61 -0.00 -1.26 -4.66 115.22 105.71 3k7q n HIS 244 Ca 0.00 0.07 -0.10 0.00 -0.00 0.00 0.00 57.72 57.70 3k7q n HIS 244 Cb 0.00 -1.64 -0.09 0.00 -0.00 0.00 0.00 29.99 28.26 3k7q n HIS 244 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 3k7q s ALA 245 N -2.31 -0.20 0.07 1.57 0.00 -1.26 -2.05 121.76 117.58 3k7q s ALA 245 Ca 0.60 -0.45 0.02 0.00 0.00 0.00 0.00 51.96 52.13 3k7q s ALA 245 Cb -0.17 0.28 -0.03 0.00 0.00 0.00 0.00 23.12 23.19 3k7q s ALA 245 CO 0.66 -0.35 -0.07 -0.06 0.00 0.00 0.00 175.76 175.94 3k7q s PHE 246 N -2.68 0.75 -0.01 0.00 0.40 0.12 -4.98 117.98 111.58 3k7q s PHE 246 Ca -0.04 -0.76 0.03 0.00 -0.60 0.00 0.00 56.93 55.56 3k7q s PHE 246 Cb -0.01 -0.45 -0.01 0.00 0.51 0.00 0.00 43.02 43.07 3k7q s PHE 246 CO -0.05 -0.15 -0.09 -0.65 0.70 0.00 0.00 175.22 174.98 3k7q s GLN 247 N -2.89 0.76 0.07 0.44 -1.52 -1.26 0.11 119.66 115.36 3k7q s GLN 247 Ca 0.02 -0.35 -0.19 0.00 -1.95 0.00 0.00 55.36 52.90 3k7q s GLN 247 Cb -0.01 -0.73 0.04 0.00 -0.22 0.00 0.00 33.01 32.09 3k7q s GLN 247 CO -0.03 0.20 0.44 0.00 -0.25 0.00 0.00 175.29 175.65 3k7q s ALA 248 N -0.24 -1.09 0.25 6.09 0.00 -0.58 -1.09 121.76 125.08 3k7q s ALA 248 Ca 0.03 0.29 -0.04 0.00 0.00 0.00 0.00 51.96 52.25 3k7q s ALA 248 Cb -0.04 0.47 0.29 0.00 0.00 0.00 0.00 23.12 23.84 3k7q s ALA 248 CO -0.00 -0.53 1.77 0.45 0.00 0.00 0.00 175.76 177.44 3k7q h HIS 249 N 2.74 0.96 -3.99 0.00 3.86 -1.42 -0.46 115.15 116.83 3k7q h HIS 249 Ca -0.32 -0.11 -0.38 0.00 -1.16 0.00 0.00 60.37 58.39 3k7q h HIS 249 Cb 1.23 -0.27 -0.24 0.00 1.06 0.00 0.00 27.41 29.18 3k7q h HIS 249 CO 0.37 0.82 -0.77 -1.12 0.86 0.00 0.00 177.93 178.08 3k7q s SER 250 N -6.57 1.32 -0.06 2.45 0.01 -0.83 -4.53 113.70 105.49 3k7q s SER 250 Ca -0.10 -0.44 0.03 0.00 1.31 0.00 0.00 55.95 56.74 3k7q s SER 250 Cb 0.15 -0.06 0.01 0.00 0.21 0.00 0.00 66.02 66.32 3k7q s SER 250 CO 0.82 -0.03 -0.15 -0.69 0.41 0.00 0.00 173.24 173.60 3k7q s VAL 251 N -0.91 1.36 -0.32 3.43 1.01 -0.79 -0.97 120.40 123.21 3k7q s VAL 251 Ca -0.02 -0.63 -0.09 0.00 0.00 0.00 0.00 61.98 61.24 3k7q s VAL 251 Cb -0.08 -1.20 0.00 0.00 0.00 0.00 0.00 36.38 35.10 3k7q s VAL 251 CO 0.01 0.40 0.15 -0.63 0.00 0.00 0.00 175.10 175.03 3k7q s ILE 252 N 0.43 4.48 -0.57 2.22 1.01 0.31 -0.43 121.20 128.64 3k7q s ILE 252 Ca -0.12 -0.56 -0.25 0.00 0.00 0.00 0.00 60.65 59.72 3k7q s ILE 252 Cb -0.15 -3.34 0.04 0.00 0.01 0.00 0.00 42.46 39.03 3k7q s ILE 252 CO 0.04 0.01 1.02 -0.69 0.00 0.00 0.00 174.94 175.32 3k7q s VAL 253 N 1.58 4.26 -0.30 2.92 1.01 0.17 -0.44 120.40 129.60 3k7q s VAL 253 Ca 0.04 0.42 0.07 0.00 0.00 0.00 0.00 61.98 62.50 3k7q s VAL 253 Cb -0.17 -4.61 0.46 0.00 0.00 0.00 0.00 36.38 32.05 3k7q s VAL 253 CO 0.06 -1.23 1.28 0.00 0.00 0.00 0.00 175.10 175.21 3k7q n ALA 254 N 7.82 4.80 -2.77 5.51 0.00 0.84 -1.08 120.51 135.63 3k7q n ALA 254 Ca 0.03 -3.63 -0.22 0.00 0.00 0.00 0.00 53.44 49.63 3k7q n ALA 254 Cb 0.48 -0.46 -0.04 0.00 0.00 0.00 0.00 19.45 19.42 3k7q n ALA 254 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3k7q s THR 255 N -4.25 4.30 0.48 0.00 -4.23 -1.19 -4.48 115.64 106.26 3k7q s THR 255 Ca 0.49 -1.39 -0.24 0.00 -1.18 0.00 0.00 61.69 59.36 3k7q s THR 255 Cb 0.41 -3.37 -0.07 0.00 1.34 0.00 0.00 72.50 70.81 3k7q s THR 255 CO 0.01 -0.32 1.39 -2.84 -0.54 0.00 0.00 174.62 172.32 3k7q s PRO 256 N -3.87 3.54 0.29 3.99 0.02 -1.26 -4.89 135.00 132.83 3k7q s PRO 256 Ca 0.34 2.32 0.04 0.00 0.02 0.00 0.00 61.00 63.72 3k7q s PRO 256 Cb -0.08 -2.53 0.68 0.00 0.02 0.00 0.00 34.50 32.59 3k7q s PRO 256 CO 0.25 -0.89 1.79 1.98 -0.33 0.00 0.00 177.00 179.79 3k7q h MET 257 N 2.08 0.77 0.00 5.54 1.85 -1.93 -0.47 114.93 122.77 3k7q h MET 257 Ca -0.51 -0.05 0.00 0.00 -0.61 0.00 0.00 59.70 58.54 3k7q h MET 257 Cb 1.27 -0.17 0.00 0.00 0.43 0.00 0.00 31.60 33.13 3k7q h MET 257 CO 0.60 0.51 0.00 0.09 -0.40 0.00 0.00 176.91 177.71 3k7q n ASN 258 N -4.75 0.00 -0.00 1.39 4.13 -1.26 -2.41 115.26 112.36 3k7q n ASN 258 Ca 0.22 -0.53 0.08 0.00 1.68 0.00 0.00 54.58 56.03 3k7q n ASN 258 Cb 0.51 -0.04 -0.09 0.00 -1.54 0.00 0.00 39.78 38.62 3k7q n ASN 258 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 3k7q n THR 259 N -1.04 0.00 0.02 3.41 -2.24 -0.19 -4.57 114.28 109.67 3k7q n THR 259 Ca 0.14 -0.11 0.01 0.00 -2.27 0.00 0.00 64.05 61.81 3k7q n THR 259 Cb 0.08 1.00 0.32 0.00 -2.10 0.00 0.00 70.33 69.63 3k7q n THR 259 CO 0.00 0.00 0.00 -0.50 -0.57 0.00 0.00 175.07 174.00 3k7q h TRP 260 N 0.00 0.49 0.00 4.78 6.55 -1.51 -1.87 115.95 124.40 3k7q h TRP 260 Ca 0.00 -0.05 0.00 0.00 0.95 0.00 0.00 58.89 59.79 3k7q h TRP 260 Cb 0.39 -0.14 0.00 0.00 -0.86 0.00 0.00 29.16 28.54 3k7q h TRP 260 CO 0.00 0.49 0.00 0.07 -1.05 0.00 0.00 178.44 177.95 3k7q h ARG 261 N 0.46 0.00 0.00 0.49 0.11 -1.78 -1.47 114.38 112.19 3k7q h ARG 261 Ca 0.10 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.18 3k7q h ARG 261 Cb 0.31 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.39 3k7q h ARG 261 CO 0.01 0.00 -0.50 0.54 0.10 0.00 0.00 179.97 180.12 3k7q n ARG 262 N -2.88 0.09 -3.53 0.08 5.12 -0.70 -4.84 116.66 110.01 3k7q n ARG 262 Ca -0.02 0.03 -0.38 0.00 -1.93 0.00 0.00 57.85 55.55 3k7q n ARG 262 Cb 0.07 -1.56 -0.06 0.00 -1.16 0.00 0.00 32.46 29.75 3k7q n ARG 262 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 3k7q s ILE 263 N -3.05 5.17 -0.44 0.55 1.01 -0.56 -4.87 121.20 119.00 3k7q s ILE 263 Ca 0.10 0.72 -0.24 0.00 0.00 0.00 0.00 60.65 61.22 3k7q s ILE 263 Cb 0.16 -3.67 0.02 0.00 0.01 0.00 0.00 42.46 38.99 3k7q s ILE 263 CO 0.69 0.51 0.83 -0.69 0.00 0.00 0.00 174.94 176.28 3k7q s VAL 264 N -0.52 4.60 -0.12 2.92 1.01 -0.16 -4.95 120.40 123.19 3k7q s VAL 264 Ca 0.21 0.61 -0.16 0.00 0.00 0.00 0.00 61.98 62.65 3k7q s VAL 264 Cb -0.15 -4.34 -0.05 0.00 0.00 0.00 0.00 36.38 31.84 3k7q s VAL 264 CO 0.10 -0.71 0.39 -0.36 0.00 0.00 0.00 175.10 174.52 3k7q s PHE 265 N 3.41 3.53 -0.12 5.22 0.08 -1.26 -1.03 117.98 127.81 3k7q s PHE 265 Ca 0.33 0.78 -0.00 0.00 0.12 0.00 0.00 56.93 58.15 3k7q s PHE 265 Cb -0.12 -2.42 0.02 0.00 -0.57 0.00 0.00 43.02 39.94 3k7q s PHE 265 CO 0.23 0.28 -0.09 0.99 -0.10 0.00 0.00 175.22 176.53 3k7q s THR 266 N 0.27 1.14 1.02 0.64 2.01 -0.12 -3.10 115.64 117.50 3k7q s THR 266 Ca 0.22 -0.36 -0.15 0.00 0.31 0.00 0.00 61.69 61.71 3k7q s THR 266 Cb -0.14 -1.13 0.20 0.00 0.01 0.00 0.00 72.50 71.43 3k7q s THR 266 CO 0.08 0.39 1.15 -2.16 -0.69 0.00 0.00 174.62 173.38 3k7q s PRO 267 N 1.65 0.26 0.53 4.92 0.04 -1.26 0.56 135.00 141.70 3k7q s PRO 267 Ca 0.05 0.13 -0.21 0.00 0.04 0.00 0.00 61.00 61.01 3k7q s PRO 267 Cb -0.13 -1.75 -0.07 0.00 0.04 0.00 0.00 34.50 32.59 3k7q s PRO 267 CO -0.09 -2.76 1.00 0.00 0.04 0.00 0.00 177.00 175.20 3k7q n ALA 268 N -4.13 0.29 -1.24 8.56 0.00 -1.18 -4.95 120.51 117.86 3k7q n ALA 268 Ca 0.09 0.09 -0.34 0.00 0.00 0.00 0.00 53.44 53.28 3k7q n ALA 268 Cb 0.59 -2.12 0.11 0.00 0.00 0.00 0.00 19.45 18.03 3k7q n ALA 268 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3k7q n LEU 269 N -0.28 4.32 -4.59 0.00 4.32 -1.26 -4.90 117.00 114.60 3k7q n LEU 269 Ca 0.12 0.63 -0.43 0.00 -0.02 0.00 0.00 56.01 56.31 3k7q n LEU 269 Cb 0.44 -1.48 -0.00 0.00 -1.62 0.00 0.00 43.42 40.75 3k7q n LEU 269 CO 0.53 -1.73 0.55 -2.65 -1.22 0.00 0.00 177.39 172.87 3k7q n PRO 270 N -2.71 1.33 -0.29 3.23 -0.02 -1.26 -4.82 135.00 130.46 3k7q n PRO 270 Ca 0.14 0.47 0.07 0.00 -2.02 0.00 0.00 63.50 62.15 3k7q n PRO 270 Cb 0.50 -1.91 0.22 0.00 -0.02 0.00 0.00 33.50 32.28 3k7q n PRO 270 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3k7q h GLU 271 N 1.75 0.62 -0.35 -0.52 4.81 -2.02 -1.79 114.58 117.08 3k7q h GLU 271 Ca -0.42 -0.04 0.10 0.00 -0.13 0.00 0.00 59.36 58.88 3k7q h GLU 271 Cb 1.34 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.57 3k7q h GLU 271 CO 0.59 0.41 0.27 0.00 -0.73 0.00 0.00 179.01 179.54 3k7q h ARG 272 N 0.63 0.00 0.00 1.92 3.08 -2.01 -2.13 114.38 115.87 3k7q h ARG 272 Ca 0.46 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 60.39 3k7q h ARG 272 Cb 0.62 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.66 3k7q h ARG 272 CO -0.35 0.00 -0.95 0.00 -1.07 0.00 0.00 179.97 177.60 3k7q h ARG 273 N 0.00 0.00 -0.64 0.04 3.08 -1.67 -3.42 114.38 111.78 3k7q h ARG 273 Ca 0.17 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.21 3k7q h ARG 273 Cb 0.70 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.72 3k7q h ARG 273 CO -0.00 0.30 0.37 0.00 -1.07 0.00 0.00 179.97 179.56 3k7q h ARG 274 N 0.00 0.88 -0.17 0.04 3.08 -1.41 -2.03 114.38 114.76 3k7q h ARG 274 Ca -0.07 -0.09 -0.03 0.00 0.07 0.00 0.00 59.98 59.86 3k7q h ARG 274 Cb 1.39 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 31.26 3k7q h ARG 274 CO 0.04 0.64 -0.00 1.03 -1.07 0.00 0.00 179.97 180.61 3k7q h SER 275 N 0.87 0.30 -0.61 7.04 0.87 -1.80 -0.46 113.55 119.75 3k7q h SER 275 Ca 0.23 -0.31 -0.07 0.00 -1.23 0.00 0.00 61.79 60.41 3k7q h SER 275 Cb 0.01 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 61.86 3k7q h SER 275 CO -0.04 0.54 0.11 0.58 -0.53 0.00 0.00 176.83 177.49 3k7q h VAL 276 N 0.05 1.26 -0.67 2.23 2.07 -1.83 -0.01 116.25 119.35 3k7q h VAL 276 Ca 0.05 -0.98 -0.01 0.00 0.82 0.00 0.00 66.70 66.58 3k7q h VAL 276 Cb 0.39 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 3k7q h VAL 276 CO 0.01 0.36 0.37 0.40 0.02 0.00 0.00 177.57 178.73 3k7q h ILE 277 N 0.91 1.21 0.25 4.57 2.04 -1.29 0.51 117.51 125.71 3k7q h ILE 277 Ca 0.19 -0.51 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 3k7q h ILE 277 Cb 0.41 0.33 0.00 0.00 -0.74 0.00 0.00 36.82 36.82 3k7q h ILE 277 CO 0.01 0.22 -0.12 -0.33 0.00 0.00 0.00 178.15 177.93 3k7q h GLU 278 N 0.91 -0.33 -0.70 2.37 4.39 -0.85 -3.17 114.58 117.19 3k7q h GLU 278 Ca 0.24 0.02 -0.07 0.00 0.34 0.00 0.00 59.36 59.89 3k7q h GLU 278 Cb 0.03 0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 28.73 3k7q h GLU 278 CO -0.04 -0.21 0.16 1.49 -1.16 0.00 0.00 179.01 179.25 3k7q h GLU 279 N -0.36 1.13 0.00 2.33 4.57 -0.79 -3.49 114.58 117.97 3k7q h GLU 279 Ca -0.03 -0.28 0.00 0.00 -1.18 0.00 0.00 59.36 57.87 3k7q h GLU 279 Cb 0.28 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 28.72 3k7q h GLU 279 CO 0.06 1.00 0.00 0.41 -1.18 0.00 0.00 179.01 179.30 3k7q n GLY 280 N -0.66 -2.29 3.83 1.92 0.00 0.18 -4.97 105.19 103.20 3k7q n GLY 280 Ca 0.05 -1.48 -0.29 0.00 0.00 0.00 0.00 46.02 44.30 3k7q n GLY 280 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3k7q s HIS 281 N -2.73 2.80 -0.90 1.61 -3.43 -1.26 -4.82 115.29 106.56 3k7q s HIS 281 Ca 0.00 0.95 0.15 0.00 -0.80 0.00 0.00 55.06 55.36 3k7q s HIS 281 Cb 0.00 -3.29 0.67 0.00 -1.43 0.00 0.00 32.58 28.53 3k7q s HIS 281 CO 0.00 -1.92 1.55 0.41 -2.00 0.00 0.00 174.74 172.79 3k7q n GLY 282 N -2.50 2.54 3.69 -1.38 0.00 0.15 -4.86 105.19 102.83 3k7q n GLY 282 Ca 0.07 -0.77 -0.42 0.00 0.00 0.00 0.00 46.02 44.90 3k7q n GLY 282 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3k7q s GLY 283 N -0.79 1.48 -0.05 -0.02 0.00 -0.52 -4.86 107.32 102.56 3k7q s GLY 283 Ca 0.46 1.30 0.09 0.00 0.00 0.00 0.00 44.72 46.57 3k7q s GLY 283 CO 0.19 2.96 1.08 -1.06 0.00 0.00 0.00 173.10 176.27 3k7q n GLN 284 N 5.54 0.44 -1.61 2.90 6.02 -0.38 -4.39 117.38 125.90 3k7q n GLN 284 Ca 0.16 -1.70 -0.42 0.00 -0.01 0.00 0.00 57.00 55.03 3k7q n GLN 284 Cb 0.40 -0.77 0.00 0.00 1.02 0.00 0.00 30.24 30.89 3k7q n GLN 284 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3k7q n GLY 285 N -0.39 -0.16 2.65 1.08 0.00 -0.90 -0.46 105.19 107.00 3k7q n GLY 285 Ca 0.06 0.20 -0.22 0.00 0.00 0.00 0.00 46.02 46.06 3k7q n GLY 285 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3k7q s LEU 286 N -0.32 0.22 -0.27 0.99 2.96 -0.55 -4.64 118.68 117.07 3k7q s LEU 286 Ca 0.61 -0.17 -0.08 0.00 -0.22 0.00 0.00 54.13 54.27 3k7q s LEU 286 Cb -0.59 -0.18 -0.01 0.00 0.50 0.00 0.00 46.19 45.91 3k7q s LEU 286 CO 0.58 -0.29 0.09 -0.75 -1.32 0.00 0.00 176.35 174.66 3k7q s LYS 287 N 2.16 3.45 -0.17 1.98 2.20 -1.26 -1.25 119.74 126.84 3k7q s LYS 287 Ca 0.04 -0.62 -0.00 0.00 -0.36 0.00 0.00 55.97 55.03 3k7q s LYS 287 Cb -0.13 -3.37 0.00 0.00 -1.51 0.00 0.00 37.83 32.81 3k7q s LYS 287 CO -0.05 -0.30 -0.15 0.42 -0.36 0.00 0.00 175.35 174.91 3k7q s ILE 288 N 1.58 2.61 -0.18 5.43 1.01 0.41 -4.58 121.20 127.49 3k7q s ILE 288 Ca 0.05 -0.78 -0.22 0.00 0.00 0.00 0.00 60.65 59.70 3k7q s ILE 288 Cb -0.16 -2.11 -0.02 0.00 0.01 0.00 0.00 42.46 40.18 3k7q s ILE 288 CO 0.04 0.51 0.68 -0.76 0.00 0.00 0.00 174.94 175.40 3k7q s LEU 289 N 0.98 4.16 -0.25 2.97 1.43 0.89 -0.94 118.68 127.92 3k7q s LEU 289 Ca -0.02 0.93 -0.01 0.00 -1.03 0.00 0.00 54.13 54.00 3k7q s LEU 289 Cb -0.15 -2.98 0.03 0.00 0.03 0.00 0.00 46.19 43.12 3k7q s LEU 289 CO -0.03 -0.29 -0.06 -0.63 0.23 0.00 0.00 176.35 175.57 3k7q s ILE 290 N 1.88 2.81 -0.17 -0.59 1.01 0.10 -0.42 121.20 125.82 3k7q s ILE 290 Ca 0.31 -1.09 -0.29 0.00 0.00 0.00 0.00 60.65 59.58 3k7q s ILE 290 Cb -0.16 -2.45 -0.00 0.00 0.01 0.00 0.00 42.46 39.86 3k7q s ILE 290 CO 0.11 0.17 1.10 -2.28 0.00 0.00 0.00 174.94 174.05 3k7q s HIS 291 N 1.30 3.25 0.11 3.97 5.65 0.32 -0.14 115.29 129.76 3k7q s HIS 291 Ca -0.01 1.37 0.05 0.00 0.25 0.00 0.00 55.06 56.72 3k7q s HIS 291 Cb -0.17 -3.32 -0.04 0.00 -1.18 0.00 0.00 32.58 27.87 3k7q s HIS 291 CO -0.05 -0.79 -0.12 0.14 -0.65 0.00 0.00 174.74 173.28 3k7q s VAL 292 N 2.90 1.17 0.03 0.89 -7.23 0.07 0.02 120.40 118.25 3k7q s VAL 292 Ca 0.49 -1.71 0.08 0.00 -1.81 0.00 0.00 61.98 59.03 3k7q s VAL 292 Cb -0.18 -1.48 -0.03 0.00 0.56 0.00 0.00 36.38 35.25 3k7q s VAL 292 CO 0.12 -0.49 -0.25 -0.60 -0.31 0.00 0.00 175.10 173.57 3k7q s ARG 293 N -2.78 1.93 0.00 4.82 3.52 0.32 -1.66 118.95 125.10 3k7q s ARG 293 Ca 0.08 -1.04 0.00 0.00 -0.13 0.00 0.00 55.73 54.64 3k7q s ARG 293 Cb -0.04 -2.04 0.00 0.00 -1.56 0.00 0.00 34.95 31.32 3k7q s ARG 293 CO 0.02 0.53 0.00 0.41 -0.81 0.00 0.00 175.30 175.45 3k7q n GLY 294 N 1.89 0.68 3.69 8.12 0.00 -1.04 -0.46 105.19 118.08 3k7q n GLY 294 Ca -0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.45 3k7q n GLY 294 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k7q s ALA 295 N -2.45 3.44 0.82 4.61 0.00 -1.26 -4.73 121.76 122.18 3k7q s ALA 295 Ca 0.00 -0.02 -0.11 0.00 0.00 0.00 0.00 51.96 51.82 3k7q s ALA 295 Cb 0.00 -2.98 0.09 0.00 0.00 0.00 0.00 23.12 20.23 3k7q s ALA 295 CO 0.00 -0.31 1.14 -1.83 0.00 0.00 0.00 175.76 174.75 3k7q s GLU 296 N 1.32 1.74 0.60 0.00 -1.05 -1.26 -4.85 118.70 115.20 3k7q s GLU 296 Ca 0.34 1.45 -0.16 0.00 -0.15 0.00 0.00 54.97 56.45 3k7q s GLU 296 Cb -0.17 -1.82 -0.03 0.00 -0.44 0.00 0.00 34.13 31.67 3k7q s GLU 296 CO 0.14 -2.08 1.08 0.00 0.95 0.00 0.00 175.26 175.35 3k7q s ALA 297 N -2.60 2.67 -0.63 -0.84 0.00 -1.26 -4.17 121.76 114.93 3k7q s ALA 297 Ca 0.66 0.50 0.00 0.00 0.00 0.00 0.00 51.96 53.12 3k7q s ALA 297 Cb -0.22 -3.27 0.00 0.00 0.00 0.00 0.00 23.12 19.63 3k7q s ALA 297 CO 0.54 -0.90 0.00 0.41 0.00 0.00 0.00 175.76 175.81 3k7q n GLY 298 N -0.66 0.61 3.74 0.00 0.00 -1.26 -4.54 105.19 103.08 3k7q n GLY 298 Ca 0.10 -0.72 -0.41 0.00 0.00 0.00 0.00 46.02 44.98 3k7q n GLY 298 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3k7q s ILE 299 N -2.26 3.36 -0.06 -0.61 1.01 -1.26 -0.10 121.20 121.28 3k7q s ILE 299 Ca 0.00 1.15 0.02 0.00 0.00 0.00 0.00 60.65 61.82 3k7q s ILE 299 Cb 0.00 -3.73 0.02 0.00 0.01 0.00 0.00 42.46 38.75 3k7q s ILE 299 CO 0.00 0.18 -0.09 -0.70 0.00 0.00 0.00 174.94 174.33 3k7q s GLU 300 N -0.29 1.38 -0.08 2.79 2.12 0.60 -0.30 118.70 124.93 3k7q s GLU 300 Ca 0.54 -0.30 0.03 0.00 0.36 0.00 0.00 54.97 55.60 3k7q s GLU 300 Cb -0.35 -1.20 0.01 0.00 0.26 0.00 0.00 34.13 32.85 3k7q s GLU 300 CO 0.38 -0.01 -0.17 0.00 -0.54 0.00 0.00 175.26 174.91 3k7q s VAL 302 N 0.46 0.81 0.00 0.00 1.01 -1.26 -0.64 120.40 120.78 3k7q s VAL 302 Ca -0.15 -0.43 0.00 0.00 0.00 0.00 0.00 61.98 61.40 3k7q s VAL 302 Cb -0.16 -0.69 0.00 0.00 0.00 0.00 0.00 36.38 35.53 3k7q s VAL 302 CO 0.06 0.23 0.00 0.61 0.00 0.00 0.00 175.10 176.00 3k7q n GLY 303 N 2.92 0.74 1.39 4.51 0.00 -0.32 -1.18 105.19 113.25 3k7q n GLY 303 Ca -0.15 -0.68 0.06 0.00 0.00 0.00 0.00 46.02 45.26 3k7q n GLY 303 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3k7q n ASP 304 N -0.03 4.08 -4.78 1.61 5.75 -0.91 -4.57 116.55 117.70 3k7q n ASP 304 Ca 0.00 -2.49 -0.29 0.00 -0.01 0.00 0.00 54.79 52.00 3k7q n ASP 304 Cb 0.00 -0.56 0.12 0.00 -1.03 0.00 0.00 41.12 39.65 3k7q n ASP 304 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 3k7q s GLY 305 N -0.71 1.60 0.56 6.12 0.00 -1.26 -4.93 107.32 108.70 3k7q s GLY 305 Ca 0.40 -0.35 0.28 0.00 0.00 0.00 0.00 44.72 45.05 3k7q s GLY 305 CO 0.16 0.15 2.18 1.19 0.00 0.00 0.00 173.10 176.78 3k7q h ILE 306 N -1.34 0.57 -3.03 0.90 6.09 -1.92 -3.12 117.51 115.67 3k7q h ILE 306 Ca -0.49 -0.22 -0.70 0.00 -1.37 0.00 0.00 64.86 62.08 3k7q h ILE 306 Cb 1.30 1.14 -0.19 0.00 0.47 0.00 0.00 36.82 39.54 3k7q h ILE 306 CO 0.60 0.05 0.07 -0.36 -3.07 0.00 0.00 178.15 175.44 3k7q s PHE 307 N -4.47 3.03 0.43 2.19 0.08 -1.26 -4.75 117.98 113.22 3k7q s PHE 307 Ca -0.04 -0.84 0.12 0.00 0.12 0.00 0.00 56.93 56.29 3k7q s PHE 307 Cb 0.14 -3.83 0.99 0.00 -0.57 0.00 0.00 43.02 39.75 3k7q s PHE 307 CO 0.57 -1.19 2.02 -1.00 -0.10 0.00 0.00 175.22 175.52 3k7q h PRO 308 N 9.11 0.41 -4.59 0.24 0.13 -1.59 -3.43 132.00 132.28 3k7q h PRO 308 Ca -0.29 -0.02 -0.31 0.00 -0.87 0.00 0.00 66.00 64.51 3k7q h PRO 308 Cb 1.09 -0.09 -0.24 0.00 0.13 0.00 0.00 31.00 31.89 3k7q h PRO 308 CO 1.05 0.27 -0.75 0.95 -0.23 0.00 0.00 178.00 179.30 3k7q s THR 309 N -5.40 0.58 -0.18 1.56 -4.23 -1.26 -1.18 115.64 105.54 3k7q s THR 309 Ca -0.08 -0.84 -0.05 0.00 -1.18 0.00 0.00 61.69 59.54 3k7q s THR 309 Cb 0.19 -0.59 0.09 0.00 1.34 0.00 0.00 72.50 73.53 3k7q s THR 309 CO 0.74 -0.20 0.32 -0.22 -0.54 0.00 0.00 174.62 174.72 3k7q s LEU 310 N -1.14 -0.44 0.18 4.79 2.96 0.19 -3.04 118.68 122.19 3k7q s LEU 310 Ca -0.05 0.55 -0.06 0.00 -0.22 0.00 0.00 54.13 54.35 3k7q s LEU 310 Cb -0.08 0.93 -0.02 0.00 0.50 0.00 0.00 46.19 47.53 3k7q s LEU 310 CO 0.00 -0.26 0.24 -0.72 -1.32 0.00 0.00 176.35 174.30 3k7q s TYR 311 N 2.49 0.67 0.36 5.38 -0.85 -0.49 0.44 117.35 125.36 3k7q s TYR 311 Ca 0.03 -1.00 -0.28 0.00 -0.52 0.00 0.00 57.07 55.30 3k7q s TYR 311 Cb -0.13 -0.21 -0.11 0.00 0.38 0.00 0.00 41.96 41.89 3k7q s TYR 311 CO -0.11 -0.72 1.51 0.34 -1.52 0.00 0.00 175.55 175.04 3k7q s ASP 312 N -3.04 6.34 0.08 -0.18 2.15 0.59 -0.46 116.67 122.16 3k7q s ASP 312 Ca 0.25 3.04 0.00 0.00 0.43 0.00 0.00 52.55 56.27 3k7q s ASP 312 Cb 0.04 -2.66 0.00 0.00 -0.30 0.00 0.00 42.92 40.00 3k7q s ASP 312 CO 0.05 -0.89 0.00 0.00 -0.17 0.00 0.00 175.17 174.17 3k7q n TYR 313 N 0.77 -0.17 -3.73 -5.34 9.36 -0.43 -4.69 117.16 112.93 3k7q n TYR 313 Ca 0.02 0.03 -0.12 0.00 3.32 0.00 0.00 57.90 61.15 3k7q n TYR 313 Cb 0.39 0.05 -0.11 0.00 -0.63 0.00 0.00 39.34 39.05 3k7q n TYR 313 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3k7q s GLU 315 N 0.51 4.43 -0.27 0.00 2.12 -1.26 0.01 118.70 124.24 3k7q s GLU 315 Ca -0.03 1.44 -0.10 0.00 0.36 0.00 0.00 54.97 56.64 3k7q s GLU 315 Cb -0.04 -3.53 -0.14 0.00 0.26 0.00 0.00 34.13 30.68 3k7q s GLU 315 CO -0.03 -0.30 -0.31 0.28 -0.54 0.00 0.00 175.26 174.37 3k7q n VAL 316 N 4.47 1.52 -3.18 3.70 0.31 -0.44 -4.91 118.33 119.81 3k7q n VAL 316 Ca 0.09 -0.43 0.00 0.00 -0.01 0.00 0.00 64.34 63.99 3k7q n VAL 316 Cb 0.49 -1.77 0.00 0.00 -0.91 0.00 0.00 33.84 31.65 3k7q n VAL 316 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 3k7q n SER 317 N -4.01 0.00 0.26 4.52 3.41 -0.47 -4.94 113.62 112.39 3k7q n SER 317 Ca -0.52 -0.71 0.15 0.00 -0.26 0.00 0.00 58.87 57.53 3k7q n SER 317 Cb 0.91 0.00 0.59 0.00 -0.26 0.00 0.00 64.21 65.45 3k7q n SER 317 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3k7q h GLU 318 N 0.00 0.00 0.00 4.33 5.08 -2.02 -3.27 114.58 118.70 3k7q h GLU 318 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3k7q h GLU 318 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3k7q h GLU 318 CO 0.00 0.06 -1.14 -1.13 -1.00 0.00 0.00 179.01 175.79 3k7q n SER 319 N -3.17 2.50 -4.41 1.42 3.41 -1.26 -5.02 113.62 107.09 3k7q n SER 319 Ca 0.01 -0.16 -0.30 0.00 -0.26 0.00 0.00 58.87 58.16 3k7q n SER 319 Cb 0.35 1.29 -0.13 0.00 -0.26 0.00 0.00 64.21 65.46 3k7q n SER 319 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3k7q s GLU 320 N -2.38 1.72 0.16 4.33 2.02 -1.23 -2.49 118.70 120.83 3k7q s GLU 320 Ca -0.02 -1.18 -0.06 0.00 0.02 0.00 0.00 54.97 53.73 3k7q s GLU 320 Cb 0.05 -2.02 -0.02 0.00 0.10 0.00 0.00 34.13 32.25 3k7q s GLU 320 CO 0.34 0.49 0.21 1.03 0.02 0.00 0.00 175.26 177.35 3k7q s ARG 321 N -1.70 1.09 -0.15 1.61 0.52 -0.67 -1.33 118.95 118.33 3k7q s ARG 321 Ca 0.14 -1.27 -0.06 0.00 -0.52 0.00 0.00 55.73 54.02 3k7q s ARG 321 Cb -0.10 0.33 -0.04 0.00 0.52 0.00 0.00 34.95 35.67 3k7q s ARG 321 CO 0.05 -0.38 0.04 -0.51 0.02 0.00 0.00 175.30 174.53 3k7q s LEU 322 N -3.00 3.75 0.32 2.53 1.43 0.10 -0.75 118.68 123.06 3k7q s LEU 322 Ca 0.20 0.11 0.07 0.00 -1.03 0.00 0.00 54.13 53.48 3k7q s LEU 322 Cb 0.05 -1.92 -0.03 0.00 0.03 0.00 0.00 46.19 44.32 3k7q s LEU 322 CO 0.01 0.24 0.27 -0.76 0.23 0.00 0.00 176.35 176.34 3k7q s LEU 323 N -0.04 3.64 -0.06 1.79 1.43 0.80 -1.31 118.68 124.94 3k7q s LEU 323 Ca 0.05 -0.45 0.05 0.00 -1.03 0.00 0.00 54.13 52.75 3k7q s LEU 323 Cb -0.12 -2.23 -0.00 0.00 0.03 0.00 0.00 46.19 43.86 3k7q s LEU 323 CO 0.01 -0.28 -0.20 0.54 0.23 0.00 0.00 176.35 176.65 3k7q s VAL 324 N -2.27 1.69 -0.02 -1.59 0.11 0.40 0.02 120.40 118.73 3k7q s VAL 324 Ca 0.39 -0.85 0.06 0.00 -2.93 0.00 0.00 61.98 58.65 3k7q s VAL 324 Cb -0.06 -1.45 -0.02 0.00 -1.53 0.00 0.00 36.38 33.32 3k7q s VAL 324 CO 0.26 0.48 -0.20 0.00 -3.33 0.00 0.00 175.10 172.31 3k7q s ALA 325 N 0.06 2.43 -0.06 1.54 0.00 -0.12 -1.39 121.76 124.22 3k7q s ALA 325 Ca -0.07 -1.08 0.03 0.00 0.00 0.00 0.00 51.96 50.85 3k7q s ALA 325 Cb -0.13 -0.74 -0.02 0.00 0.00 0.00 0.00 23.12 22.22 3k7q s ALA 325 CO 0.04 0.55 -0.14 -0.06 0.00 0.00 0.00 175.76 176.14 3k7q s PHE 326 N -0.71 2.71 0.00 0.00 0.40 -1.17 -0.44 117.98 118.77 3k7q s PHE 326 Ca 0.11 -0.23 0.00 0.00 -0.60 0.00 0.00 56.93 56.21 3k7q s PHE 326 Cb -0.10 -1.66 0.00 0.00 0.51 0.00 0.00 43.02 41.77 3k7q s PHE 326 CO 0.00 0.13 0.00 -2.37 0.70 0.00 0.00 175.22 173.68 3k7q n THR 327 N 2.49 0.00 -4.06 0.64 5.66 -0.38 -3.53 114.28 115.09 3k7q n THR 327 Ca -0.17 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.71 3k7q n THR 327 Cb 0.52 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.19 3k7q n THR 327 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 3k7q s ASP 328 N 1.71 0.79 0.30 1.09 1.47 -1.26 -1.48 116.67 119.28 3k7q s ASP 328 Ca 0.00 -0.59 0.26 0.00 1.18 0.00 0.00 52.55 53.40 3k7q s ASP 328 Cb 0.00 0.05 0.92 0.00 -0.34 0.00 0.00 42.92 43.55 3k7q s ASP 328 CO 0.00 -0.24 1.76 0.77 0.68 0.00 0.00 175.17 178.14 3k7q h SER 329 N 4.38 0.00 -0.03 2.11 4.64 -0.97 -0.69 113.55 122.99 3k7q h SER 329 Ca -0.35 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 60.77 3k7q h SER 329 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 3k7q h SER 329 CO 0.43 0.00 -0.71 1.23 -0.87 0.00 0.00 176.83 176.91 3k7q h GLY 330 N 3.14 0.73 1.02 -0.77 0.00 -1.95 -3.35 103.07 101.89 3k7q h GLY 330 Ca 0.00 -0.99 -0.21 0.00 0.00 0.00 0.00 47.33 46.14 3k7q h GLY 330 CO 0.00 0.88 -1.48 1.76 0.00 0.00 0.00 176.54 177.70 3k7q h SER 331 N 0.47 0.00 -3.76 0.19 0.02 -1.81 -3.47 113.55 105.19 3k7q h SER 331 Ca -0.03 0.00 -0.41 0.00 -0.84 0.00 0.00 61.79 60.51 3k7q h SER 331 Cb 1.31 0.00 -0.31 0.00 0.14 0.00 0.00 62.40 63.54 3k7q h SER 331 CO 0.14 0.71 -0.78 0.12 -1.14 0.00 0.00 176.83 175.88 3k7q s PHE 332 N -2.82 0.87 -0.41 3.45 5.36 -0.32 -5.03 117.98 119.09 3k7q s PHE 332 Ca -0.03 -0.22 -0.07 0.00 -0.96 0.00 0.00 56.93 55.65 3k7q s PHE 332 Cb 0.08 -0.64 0.09 0.00 -0.34 0.00 0.00 43.02 42.21 3k7q s PHE 332 CO 0.81 -0.11 0.22 0.34 -1.46 0.00 0.00 175.22 175.03 3k7q s ASP 333 N 0.29 5.47 0.00 6.13 2.15 -1.26 -4.39 116.67 125.05 3k7q s ASP 333 Ca -0.04 -1.65 0.14 0.00 0.43 0.00 0.00 52.55 51.44 3k7q s ASP 333 Cb -0.09 -1.92 0.64 0.00 -0.30 0.00 0.00 42.92 41.25 3k7q s ASP 333 CO 0.00 -0.52 1.45 -0.81 -0.17 0.00 0.00 175.17 175.13 3k7q n PRO 334 N 4.80 0.03 0.00 4.34 -0.04 -1.26 -1.34 135.00 141.54 3k7q n PRO 334 Ca -0.08 0.23 0.13 0.00 -0.04 0.00 0.00 63.50 63.74 3k7q n PRO 334 Cb 0.42 -1.50 0.60 0.00 -0.04 0.00 0.00 33.50 32.98 3k7q n PRO 334 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 3k7q n THR 335 N -1.47 0.12 -3.15 0.52 -2.24 -1.26 -4.42 114.28 102.38 3k7q n THR 335 Ca 0.04 0.03 -0.45 0.00 -2.27 0.00 0.00 64.05 61.40 3k7q n THR 335 Cb 0.16 -0.56 -0.03 0.00 -2.10 0.00 0.00 70.33 67.80 3k7q n THR 335 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3k7q s ASP 336 N -2.95 6.62 0.33 3.42 -1.08 -0.45 -4.90 116.67 117.66 3k7q s ASP 336 Ca 0.15 -2.25 0.08 0.00 -0.52 0.00 0.00 52.55 50.00 3k7q s ASP 336 Cb 0.18 -2.29 0.56 0.00 -1.46 0.00 0.00 42.92 39.91 3k7q s ASP 336 CO 0.49 -0.84 1.77 0.40 0.52 0.00 0.00 175.17 177.51 3k7q h ILE 337 N 5.36 1.27 -0.89 4.11 1.08 -1.84 -1.19 117.51 125.41 3k7q h ILE 337 Ca 0.06 -1.31 0.10 0.00 -0.39 0.00 0.00 64.86 63.33 3k7q h ILE 337 Cb 1.04 1.56 -0.08 0.00 -3.07 0.00 0.00 36.82 36.27 3k7q h ILE 337 CO 0.94 0.39 0.52 1.23 -0.69 0.00 0.00 178.15 180.55 3k7q h GLY 338 N 1.09 1.40 1.27 5.37 0.00 -1.96 0.06 103.07 110.30 3k7q h GLY 338 Ca 0.02 -0.35 -0.09 0.00 0.00 0.00 0.00 47.33 46.92 3k7q h GLY 338 CO 0.05 0.14 -0.03 0.00 0.00 0.00 0.00 176.54 176.70 3k7q h ALA 339 N 1.48 0.99 -0.22 3.60 0.00 -1.59 -1.93 119.26 121.60 3k7q h ALA 339 Ca 0.43 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 3k7q h ALA 339 Cb 0.40 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 3k7q h ALA 339 CO -0.25 0.61 0.07 0.28 0.00 0.00 0.00 179.25 179.96 3k7q h VAL 340 N 0.80 1.19 -0.40 0.00 2.07 -0.75 -1.02 116.25 118.14 3k7q h VAL 340 Ca 0.15 -0.61 0.03 0.00 0.82 0.00 0.00 66.70 67.09 3k7q h VAL 340 Cb 0.53 1.18 -0.04 0.00 -1.52 0.00 0.00 31.29 31.45 3k7q h VAL 340 CO 0.03 0.19 0.19 0.11 0.02 0.00 0.00 177.57 178.12 3k7q h LYS 341 N 0.18 0.38 -0.66 1.57 1.57 -0.91 -0.36 116.57 118.34 3k7q h LYS 341 Ca 0.07 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.83 3k7q h LYS 341 Cb 0.24 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.43 3k7q h LYS 341 CO -0.00 0.25 0.41 -0.44 -0.57 0.00 0.00 179.45 179.10 3k7q h ASP 342 N 0.39 0.79 -0.80 0.86 3.32 -1.26 0.13 116.42 119.85 3k7q h ASP 342 Ca 0.17 -0.05 -0.05 0.00 0.02 0.00 0.00 57.03 57.12 3k7q h ASP 342 Cb 0.09 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.41 3k7q h ASP 342 CO -0.13 0.61 0.32 0.00 -1.72 0.00 0.00 179.24 178.32 3k7q h ALA 343 N 1.21 1.04 -0.06 3.45 0.00 -0.73 -1.30 119.26 122.87 3k7q h ALA 343 Ca 0.24 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 3k7q h ALA 343 Cb -0.04 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.44 3k7q h ALA 343 CO -0.05 0.67 -0.19 0.28 0.00 0.00 0.00 179.25 179.96 3k7q h VAL 344 N 1.16 1.44 0.00 0.00 2.07 -0.82 -3.29 116.25 116.81 3k7q h VAL 344 Ca 0.27 -1.59 -0.01 0.00 0.82 0.00 0.00 66.70 66.18 3k7q h VAL 344 Cb 0.22 2.32 -0.00 0.00 -1.52 0.00 0.00 31.29 32.31 3k7q h VAL 344 CO -0.02 0.45 -0.06 -0.07 0.02 0.00 0.00 177.57 177.88 3k7q h LEU 345 N -0.28 0.00 -0.64 2.57 3.38 -0.63 0.99 115.31 120.69 3k7q h LEU 345 Ca -0.01 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.07 3k7q h LEU 345 Cb 0.82 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.49 3k7q h LEU 345 CO 0.04 0.06 0.23 0.22 0.09 0.00 0.00 178.44 179.09 3k7q h TYR 346 N 0.00 0.40 0.13 1.13 3.20 -1.30 -2.41 116.97 118.12 3k7q h TYR 346 Ca -0.00 0.03 -0.34 0.00 3.14 0.00 0.00 58.73 61.56 3k7q h TYR 346 Cb 0.13 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.31 3k7q h TYR 346 CO 0.00 0.08 -1.79 1.88 -1.64 0.00 0.00 178.16 176.68 3k7q h TYR 347 N 0.40 0.52 -2.39 -3.82 0.05 -1.53 -3.44 116.97 106.76 3k7q h TYR 347 Ca 0.33 -0.38 -0.59 0.00 0.05 0.00 0.00 58.73 58.14 3k7q h TYR 347 Cb 0.45 -0.02 -0.40 0.00 1.01 0.00 0.00 36.73 37.76 3k7q h TYR 347 CO -0.18 1.60 -0.82 1.28 -1.05 0.00 0.00 178.16 178.99 3k7q n LEU 348 N -3.48 1.60 0.13 3.88 4.77 0.28 -4.94 117.00 119.25 3k7q n LEU 348 Ca -0.25 -4.93 0.11 0.00 -0.03 0.00 0.00 56.01 50.91 3k7q n LEU 348 Cb 1.06 -0.04 0.51 0.00 -2.33 0.00 0.00 43.42 42.61 3k7q n LEU 348 CO 0.48 1.94 0.83 -0.81 -1.33 0.00 0.00 177.39 178.50 3k7q n PRO 349 N 1.74 0.16 0.00 3.23 -0.04 -0.93 -2.07 135.00 137.10 3k7q n PRO 349 Ca 0.25 0.50 0.12 0.00 -0.04 0.00 0.00 63.50 64.33 3k7q n PRO 349 Cb 0.44 -1.88 0.22 0.00 -0.04 0.00 0.00 33.50 32.24 3k7q n PRO 349 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 3k7q n GLU 350 N -2.20 0.40 -3.46 0.54 0.00 -1.26 -4.95 120.64 109.70 3k7q n GLU 350 Ca 0.01 -0.26 -0.38 0.00 0.00 0.00 0.00 57.16 56.53 3k7q n GLU 350 Cb 0.15 -1.49 -0.06 0.00 0.00 0.00 0.00 31.44 30.03 3k7q n GLU 350 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 3k7q s VAL 351 N -2.78 4.98 -0.23 3.84 1.01 -0.88 -4.82 120.40 121.51 3k7q s VAL 351 Ca 0.16 0.88 -0.09 0.00 0.00 0.00 0.00 61.98 62.94 3k7q s VAL 351 Cb 0.18 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.78 3k7q s VAL 351 CO 0.65 0.55 0.11 -1.61 0.00 0.00 0.00 175.10 174.80 3k7q s GLU 352 N -1.15 3.90 -0.19 2.72 2.02 0.39 -4.88 118.70 121.51 3k7q s GLU 352 Ca 0.25 -0.36 -0.28 0.00 0.02 0.00 0.00 54.97 54.61 3k7q s GLU 352 Cb -0.17 -3.39 -0.00 0.00 0.10 0.00 0.00 34.13 30.67 3k7q s GLU 352 CO 0.15 0.03 0.96 0.08 0.02 0.00 0.00 175.26 176.50 3k7q s VAL 353 N 1.09 4.76 -0.14 2.63 1.01 -1.26 -0.52 120.40 127.97 3k7q s VAL 353 Ca 0.05 1.89 0.16 0.00 0.00 0.00 0.00 61.98 64.09 3k7q s VAL 353 Cb -0.14 -4.25 -0.24 0.00 0.00 0.00 0.00 36.38 31.75 3k7q s VAL 353 CO 0.04 -0.09 0.30 0.18 0.00 0.00 0.00 175.10 175.53 3k7q n LEU 354 N 5.78 0.32 0.00 3.92 4.77 0.10 -4.97 117.00 126.93 3k7q n LEU 354 Ca 0.09 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 3k7q n LEU 354 Cb 0.47 0.37 0.00 0.00 -2.33 0.00 0.00 43.42 41.93 3k7q n LEU 354 CO 0.51 0.45 0.00 0.61 -1.33 0.00 0.00 177.39 177.62 3k7q n GLY 355 N 1.67 0.66 3.27 -0.72 0.00 -1.12 -4.99 105.19 103.95 3k7q n GLY 355 Ca -0.27 -0.86 -0.15 0.00 0.00 0.00 0.00 46.02 44.75 3k7q n GLY 355 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3k7q s ILE 356 N -2.00 1.02 -0.12 -0.61 -4.36 -1.26 -0.52 121.20 113.35 3k7q s ILE 356 Ca 0.00 -2.03 -0.08 0.00 -0.26 0.00 0.00 60.65 58.28 3k7q s ILE 356 Cb 0.00 -2.02 0.04 0.00 1.25 0.00 0.00 42.46 41.73 3k7q s ILE 356 CO 0.00 -0.59 0.29 -0.62 0.24 0.00 0.00 174.94 174.26 3k7q s ASP 357 N -3.20 -0.32 0.09 4.36 -1.08 0.44 -4.81 116.67 112.15 3k7q s ASP 357 Ca 0.21 0.61 -0.26 0.00 -0.52 0.00 0.00 52.55 52.59 3k7q s ASP 357 Cb 0.04 0.54 0.08 0.00 -1.46 0.00 0.00 42.92 42.12 3k7q s ASP 357 CO 0.03 -0.15 0.93 -0.72 0.52 0.00 0.00 175.17 175.78 3k7q s TYR 358 N 0.87 -0.22 -0.09 -5.34 1.13 -1.26 -0.08 117.35 112.37 3k7q s TYR 358 Ca -0.06 -0.02 0.04 0.00 -1.41 0.00 0.00 57.07 55.62 3k7q s TYR 358 Cb -0.07 0.60 -0.01 0.00 -1.10 0.00 0.00 41.96 41.38 3k7q s TYR 358 CO -0.06 -0.72 -0.20 -1.58 -2.51 0.00 0.00 175.55 170.47 3k7q s HIS 359 N -3.23 2.60 -1.26 -3.49 2.46 -1.26 -5.05 115.29 106.05 3k7q s HIS 359 Ca 0.09 -0.73 -0.18 0.00 0.47 0.00 0.00 55.06 54.71 3k7q s HIS 359 Cb -0.01 -1.70 0.08 0.00 -0.13 0.00 0.00 32.58 30.82 3k7q s HIS 359 CO -0.02 -0.23 1.68 0.34 -2.47 0.00 0.00 174.74 174.04 3k7q s ASP 360 N 0.05 6.83 0.40 9.88 2.15 -1.26 -4.80 116.67 129.93 3k7q s ASP 360 Ca -0.08 -2.42 0.09 0.00 0.43 0.00 0.00 52.55 50.57 3k7q s ASP 360 Cb -0.15 -2.56 0.88 0.00 -0.30 0.00 0.00 42.92 40.79 3k7q s ASP 360 CO 0.05 -1.15 2.00 -0.50 -0.17 0.00 0.00 175.17 175.40 3k7q h TRP 361 N 7.73 0.56 0.00 -5.34 4.06 -1.92 -1.93 115.95 119.11 3k7q h TRP 361 Ca 0.41 0.01 -0.08 0.00 2.06 0.00 0.00 58.89 61.30 3k7q h TRP 361 Cb 0.88 -0.19 -0.01 0.00 -1.00 0.00 0.00 29.16 28.85 3k7q h TRP 361 CO 1.38 0.31 -0.37 0.97 -3.56 0.00 0.00 178.44 177.17 3k7q h ILE 362 N 0.57 1.15 0.00 1.49 2.10 -1.87 -2.38 117.51 118.58 3k7q h ILE 362 Ca 0.24 -1.32 0.00 0.00 1.08 0.00 0.00 64.86 64.86 3k7q h ILE 362 Cb 0.24 1.73 0.00 0.00 -1.09 0.00 0.00 36.82 37.70 3k7q h ILE 362 CO -0.07 0.36 -0.64 0.00 -1.08 0.00 0.00 178.15 176.73 3k7q n ALA 363 N -2.42 3.28 -2.56 0.18 0.00 -0.75 -4.11 120.51 114.13 3k7q n ALA 363 Ca -0.02 -0.32 -0.43 0.00 0.00 0.00 0.00 53.44 52.68 3k7q n ALA 363 Cb 0.43 -1.12 -0.02 0.00 0.00 0.00 0.00 19.45 18.74 3k7q n ALA 363 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3k7q s ASP 364 N -3.64 7.02 0.44 0.00 -1.08 -1.03 -4.91 116.67 113.47 3k7q s ASP 364 Ca 0.08 1.48 0.30 0.00 -0.52 0.00 0.00 52.55 53.90 3k7q s ASP 364 Cb 0.15 -2.54 1.43 0.00 -1.46 0.00 0.00 42.92 40.50 3k7q s ASP 364 CO 0.73 -0.72 1.91 1.55 0.52 0.00 0.00 175.17 179.15 3k7q h PRO 365 N 7.80 0.00 -0.01 4.34 0.13 -1.89 0.49 132.00 142.86 3k7q h PRO 365 Ca -0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 3k7q h PRO 365 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 3k7q h PRO 365 CO 0.98 0.00 -0.00 1.28 -0.23 0.00 0.00 178.00 180.03 3k7q n LEU 366 N -2.65 0.79 0.03 1.56 4.77 -1.26 -4.56 117.00 115.69 3k7q n LEU 366 Ca -0.00 -0.26 0.00 0.00 -0.03 0.00 0.00 56.01 55.72 3k7q n LEU 366 Cb 0.17 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 3k7q n LEU 366 CO 0.20 0.13 -0.06 0.49 -1.33 0.00 0.00 177.39 176.82 3k7q n PHE 367 N -0.38 -0.55 -2.69 -1.77 3.72 -0.19 -4.62 117.46 110.98 3k7q n PHE 367 Ca 0.21 0.10 -0.18 0.00 -0.05 0.00 0.00 57.45 57.52 3k7q n PHE 367 Cb 0.24 0.45 0.00 0.00 -0.94 0.00 0.00 39.48 39.23 3k7q n PHE 367 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 3k7q n GLU 368 N -2.80 -2.81 0.00 -1.08 1.02 0.15 -4.31 120.64 110.82 3k7q n GLU 368 Ca 0.00 0.77 0.00 0.00 -0.02 0.00 0.00 57.16 57.91 3k7q n GLU 368 Cb 0.06 -5.46 0.00 0.00 -0.02 0.00 0.00 31.44 26.02 3k7q n GLU 368 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3k7q n GLY 369 N -1.07 3.28 0.00 0.62 0.00 -0.92 -4.78 105.19 102.32 3k7q n GLY 369 Ca -0.15 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.02 3k7q n GLY 369 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3k7q n PRO 370 N -1.04 0.84 -1.69 1.61 -0.04 -1.26 -4.43 135.00 128.99 3k7q n PRO 370 Ca 0.00 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.15 3k7q n PRO 370 Cb 0.00 0.00 0.04 0.00 -0.04 0.00 0.00 33.50 33.50 3k7q n PRO 370 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 3k7q s TRP 371 N 0.41 3.31 0.30 0.54 -2.14 -1.26 -4.99 118.94 115.11 3k7q s TRP 371 Ca 0.00 1.35 -0.29 0.00 2.66 0.00 0.00 56.10 59.82 3k7q s TRP 371 Cb 0.00 -2.83 -0.10 0.00 -3.10 0.00 0.00 33.47 27.44 3k7q s TRP 371 CO 0.00 -1.04 1.31 0.54 -2.66 0.00 0.00 176.95 175.11 3k7q s VAL 372 N -3.11 2.81 -0.24 -0.66 0.11 -1.26 -4.50 120.40 113.55 3k7q s VAL 372 Ca 0.57 0.78 -0.09 0.00 -2.93 0.00 0.00 61.98 60.31 3k7q s VAL 372 Cb -0.13 -3.49 0.10 0.00 -1.53 0.00 0.00 36.38 31.33 3k7q s VAL 372 CO 0.55 0.17 0.53 0.00 -3.33 0.00 0.00 175.10 173.01 3k7q s ALA 373 N -0.85 -1.55 0.62 1.54 0.00 -1.26 -4.79 121.76 115.47 3k7q s ALA 373 Ca 0.51 1.90 -0.16 0.00 0.00 0.00 0.00 51.96 54.21 3k7q s ALA 373 Cb -0.39 -1.48 -0.02 0.00 0.00 0.00 0.00 23.12 21.22 3k7q s ALA 373 CO 0.49 -0.76 1.08 -1.25 0.00 0.00 0.00 175.76 175.32 3k7q s PRO 374 N 2.57 3.12 0.60 0.00 0.04 -1.26 0.29 135.00 140.35 3k7q s PRO 374 Ca -0.05 1.29 -0.16 0.00 0.04 0.00 0.00 61.00 62.12 3k7q s PRO 374 Cb -0.11 -2.00 -0.03 0.00 0.04 0.00 0.00 34.50 32.40 3k7q s PRO 374 CO -0.16 -0.98 1.07 1.03 0.04 0.00 0.00 177.00 178.00 3k7q s ARG 375 N -4.06 3.24 0.07 4.56 0.52 -1.26 -4.39 118.95 117.63 3k7q s ARG 375 Ca 0.65 1.29 -0.35 0.00 -0.52 0.00 0.00 55.73 56.80 3k7q s ARG 375 Cb -0.18 -2.02 -0.14 0.00 0.52 0.00 0.00 34.95 33.13 3k7q s ARG 375 CO 0.38 -0.89 1.57 0.28 0.02 0.00 0.00 175.30 176.67 3k7q n VAL 376 N -1.99 0.11 0.00 3.52 0.31 -1.25 -1.79 118.33 117.23 3k7q n VAL 376 Ca 0.09 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.40 3k7q n VAL 376 Cb 0.52 -1.37 0.00 0.00 -0.91 0.00 0.00 33.84 32.08 3k7q n VAL 376 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3k7q n GLY 377 N 3.37 1.71 0.15 2.92 0.00 -1.26 -4.95 105.19 107.13 3k7q n GLY 377 Ca 0.19 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.10 3k7q n GLY 377 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3k7q h GLN 378 N 3.12 -0.26 0.00 1.61 4.20 -1.73 -3.30 115.11 118.75 3k7q h GLN 378 Ca 0.00 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.73 3k7q h GLN 378 Cb 0.00 0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.84 3k7q h GLN 378 CO 0.00 0.13 -0.14 1.19 -0.67 0.00 0.00 178.83 179.34 3k7q n PHE 379 N -4.97 0.68 1.07 2.96 3.01 -1.26 -1.74 117.46 117.20 3k7q n PHE 379 Ca -0.08 0.20 0.14 0.00 1.01 0.00 0.00 57.45 58.71 3k7q n PHE 379 Cb 0.26 -0.79 0.56 0.00 -0.01 0.00 0.00 39.48 39.50 3k7q n PHE 379 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 3k7q n SER 380 N -2.08 0.14 -0.12 4.37 3.41 -1.26 -2.37 113.62 115.71 3k7q n SER 380 Ca 0.05 0.20 -0.24 0.00 -0.26 0.00 0.00 58.87 58.63 3k7q n SER 380 Cb 0.41 -0.30 -0.11 0.00 -0.26 0.00 0.00 64.21 63.96 3k7q n SER 380 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3k7q n ARG 381 N -1.43 0.57 -3.69 4.33 1.74 -0.90 -4.44 116.66 112.83 3k7q n ARG 381 Ca 0.08 0.46 -0.11 0.00 -0.77 0.00 0.00 57.85 57.52 3k7q n ARG 381 Cb 0.32 -1.65 -0.11 0.00 -1.02 0.00 0.00 32.46 30.00 3k7q n ARG 381 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3k7q s VAL 382 N -2.42 -0.22 0.04 1.55 0.11 -0.71 -4.87 120.40 113.89 3k7q s VAL 382 Ca -0.32 0.14 0.00 0.00 -2.93 0.00 0.00 61.98 58.87 3k7q s VAL 382 Cb 0.09 -0.57 0.00 0.00 -1.53 0.00 0.00 36.38 34.37 3k7q s VAL 382 CO 0.54 0.06 0.00 1.57 -3.33 0.00 0.00 175.10 173.94 3k7q n HIS 383 N 4.65 -0.79 -0.35 1.54 -0.00 -1.26 -4.21 115.22 114.80 3k7q n HIS 383 Ca -0.18 0.09 0.10 0.00 0.46 0.00 0.00 57.72 58.19 3k7q n HIS 383 Cb 0.53 0.60 0.29 0.00 -0.12 0.00 0.00 29.99 31.29 3k7q n HIS 383 CO 0.00 0.00 0.00 -0.22 0.46 0.00 0.00 176.34 176.58 3k7q h LYS 384 N 0.00 0.85 0.00 1.57 3.64 -1.89 -2.03 116.57 118.71 3k7q h LYS 384 Ca 0.00 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.29 3k7q h LYS 384 Cb 0.00 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.62 3k7q h LYS 384 CO 0.00 0.56 -0.19 1.49 -2.27 0.00 0.00 179.45 179.04 3k7q h GLU 385 N 0.87 0.00 -0.07 1.90 4.81 -1.96 -2.31 114.58 117.83 3k7q h GLU 385 Ca 0.52 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.75 3k7q h GLU 385 Cb 0.67 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.05 3k7q h GLU 385 CO -0.29 0.19 0.04 -0.07 -0.73 0.00 0.00 179.01 178.15 3k7q h LEU 386 N 0.00 0.08 -2.43 1.64 3.38 -1.70 -1.60 115.31 114.69 3k7q h LEU 386 Ca -0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3k7q h LEU 386 Cb 0.52 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.25 3k7q h LEU 386 CO 0.03 0.07 0.00 0.61 0.09 0.00 0.00 178.44 179.24 3k7q n GLY 387 N -1.50 1.95 3.84 0.83 0.00 -0.88 -4.81 105.19 104.62 3k7q n GLY 387 Ca -0.02 -0.75 -0.34 0.00 0.00 0.00 0.00 46.02 44.91 3k7q n GLY 387 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3k7q s GLU 388 N -1.33 4.08 0.50 1.61 0.41 -0.60 -4.42 118.70 118.95 3k7q s GLU 388 Ca 0.42 0.72 -0.23 0.00 -0.41 0.00 0.00 54.97 55.47 3k7q s GLU 388 Cb 0.24 -2.63 -0.06 0.00 -1.78 0.00 0.00 34.13 29.89 3k7q s GLU 388 CO 0.32 0.27 1.36 -2.14 -0.49 0.00 0.00 175.26 174.58 3k7q s PRO 389 N -2.55 3.39 -0.48 0.39 0.02 -1.26 -4.51 135.00 130.00 3k7q s PRO 389 Ca 0.49 2.25 -0.02 0.00 0.02 0.00 0.00 61.00 63.74 3k7q s PRO 389 Cb -0.13 -2.41 0.13 0.00 0.02 0.00 0.00 34.50 32.11 3k7q s PRO 389 CO 0.19 -1.00 0.27 0.00 -0.33 0.00 0.00 177.00 176.13 3k7q s ALA 390 N -1.29 3.28 0.00 -1.55 0.00 0.35 -4.99 121.76 117.56 3k7q s ALA 390 Ca 0.67 -2.80 0.00 0.00 0.00 0.00 0.00 51.96 49.83 3k7q s ALA 390 Cb -0.40 -2.44 0.00 0.00 0.00 0.00 0.00 23.12 20.27 3k7q s ALA 390 CO 0.49 -1.90 0.00 0.41 0.00 0.00 0.00 175.76 174.77 3k7q n GLY 391 N 4.15 3.44 0.83 0.00 0.00 -1.26 -1.81 105.19 110.54 3k7q n GLY 391 Ca 0.02 0.19 0.11 0.00 0.00 0.00 0.00 46.02 46.34 3k7q n GLY 391 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k7q n ARG 392 N 9.89 2.09 -3.59 1.61 5.12 -1.26 -4.82 116.66 125.70 3k7q n ARG 392 Ca 0.00 -1.64 -0.38 0.00 -1.93 0.00 0.00 57.85 53.90 3k7q n ARG 392 Cb 0.00 -1.45 -0.11 0.00 -1.16 0.00 0.00 32.46 29.74 3k7q n ARG 392 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 3k7q s ILE 393 N -1.69 5.26 -0.01 0.55 1.01 -0.75 -1.88 121.20 123.69 3k7q s ILE 393 Ca 0.35 0.12 -0.02 0.00 0.00 0.00 0.00 60.65 61.10 3k7q s ILE 393 Cb 0.20 -3.53 -0.04 0.00 0.01 0.00 0.00 42.46 39.10 3k7q s ILE 393 CO 0.29 0.23 0.13 -1.00 0.00 0.00 0.00 174.94 174.59 3k7q s HIS 394 N 1.75 3.41 -0.18 3.97 3.76 0.42 -0.49 115.29 127.93 3k7q s HIS 394 Ca 0.07 0.28 0.00 0.00 -0.15 0.00 0.00 55.06 55.26 3k7q s HIS 394 Cb -0.16 -1.78 0.01 0.00 1.11 0.00 0.00 32.58 31.76 3k7q s HIS 394 CO 0.11 0.60 -0.16 -0.06 -0.85 0.00 0.00 174.74 174.37 3k7q s PHE 395 N -1.26 2.80 0.40 1.40 0.40 -1.26 0.44 117.98 120.91 3k7q s PHE 395 Ca 0.25 -1.38 0.04 0.00 -0.60 0.00 0.00 56.93 55.24 3k7q s PHE 395 Cb -0.12 -1.94 -0.01 0.00 0.51 0.00 0.00 43.02 41.45 3k7q s PHE 395 CO 0.16 -0.68 0.13 1.33 0.70 0.00 0.00 175.22 176.86 3k7q n VAL 396 N 4.50 0.00 0.00 -0.44 0.24 -0.24 -4.66 118.33 117.73 3k7q n VAL 396 Ca -0.20 -2.30 0.00 0.00 -2.04 0.00 0.00 64.34 59.80 3k7q n VAL 396 Cb 0.51 0.80 0.00 0.00 -1.47 0.00 0.00 33.84 33.67 3k7q n VAL 396 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3k7q n GLY 397 N -0.72 3.27 0.38 7.63 0.00 -1.26 -4.52 105.19 109.97 3k7q n GLY 397 Ca -0.07 -1.93 0.15 0.00 0.00 0.00 0.00 46.02 44.17 3k7q n GLY 397 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3k7q h SER 398 N 0.00 0.54 -0.45 1.61 0.02 -1.83 -2.08 113.55 111.37 3k7q h SER 398 Ca 0.00 0.04 0.11 0.00 -0.84 0.00 0.00 61.79 61.10 3k7q h SER 398 Cb 0.00 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.45 3k7q h SER 398 CO 0.00 0.26 0.32 0.44 -1.14 0.00 0.00 176.83 176.71 3k7q h ASP 399 N 0.57 0.09 -0.17 3.07 3.32 -1.91 -2.62 116.42 118.76 3k7q h ASP 399 Ca 0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.50 3k7q h ASP 399 Cb 0.88 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.41 3k7q h ASP 399 CO -0.19 0.05 0.00 1.33 -1.72 0.00 0.00 179.24 178.71 3k7q n VAL 400 N -4.43 0.50 -1.95 -1.35 0.24 -0.79 -4.88 118.33 105.67 3k7q n VAL 400 Ca 0.08 -0.75 -0.42 0.00 -2.04 0.00 0.00 64.34 61.21 3k7q n VAL 400 Cb 0.46 0.86 -0.02 0.00 -1.47 0.00 0.00 33.84 33.67 3k7q n VAL 400 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 3k7q s SER 401 N -0.95 6.59 0.20 -1.34 0.15 -1.00 -4.67 113.70 112.68 3k7q s SER 401 Ca 0.17 2.69 0.21 0.00 0.70 0.00 0.00 55.95 59.72 3k7q s SER 401 Cb 0.10 -2.61 0.01 0.00 -1.71 0.00 0.00 66.02 61.81 3k7q s SER 401 CO 0.14 -0.78 1.07 -0.07 1.20 0.00 0.00 173.24 174.80 3k7q h LEU 402 N 5.70 0.00 0.05 3.45 3.38 -1.90 -3.30 115.31 122.68 3k7q h LEU 402 Ca -0.45 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 57.14 3k7q h LEU 402 Cb 1.21 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.91 3k7q h LEU 402 CO 0.83 0.14 -2.26 1.21 0.09 0.00 0.00 178.44 178.46 3k7q n GLU 403 N -2.79 0.68 -3.19 1.13 2.13 -1.26 -4.71 120.64 112.64 3k7q n GLU 403 Ca -0.02 0.21 -0.19 0.00 0.66 0.00 0.00 57.16 57.83 3k7q n GLU 403 Cb 0.62 -1.60 -0.04 0.00 0.27 0.00 0.00 31.44 30.69 3k7q n GLU 403 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 3k7q n PHE 404 N -3.45 0.05 -1.99 4.31 3.72 -1.26 -4.68 117.46 114.16 3k7q n PHE 404 Ca -0.41 -3.76 -0.41 0.00 -0.05 0.00 0.00 57.45 52.82 3k7q n PHE 404 Cb 0.99 -0.39 -0.02 0.00 -0.94 0.00 0.00 39.48 39.12 3k7q n PHE 404 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 3k7q s PRO 405 N -2.15 4.26 0.00 -1.08 0.04 -1.24 -2.53 135.00 132.29 3k7q s PRO 405 Ca 0.39 2.33 0.00 0.00 0.04 0.00 0.00 61.00 63.76 3k7q s PRO 405 Cb 0.31 -3.09 0.00 0.00 0.04 0.00 0.00 34.50 31.76 3k7q s PRO 405 CO -0.09 -0.41 0.00 0.41 0.04 0.00 0.00 177.00 176.95 3k7q n GLY 406 N 1.90 0.70 3.44 0.56 0.00 -1.13 -4.99 105.19 105.66 3k7q n GLY 406 Ca 0.06 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.84 3k7q n GLY 406 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3k7q s TYR 407 N -2.52 2.20 0.30 1.61 1.51 -1.05 -4.91 117.35 114.50 3k7q s TYR 407 Ca 0.00 -0.37 0.00 0.00 -1.01 0.00 0.00 57.07 55.69 3k7q s TYR 407 Cb 0.00 -1.00 0.52 0.00 -0.11 0.00 0.00 41.96 41.37 3k7q s TYR 407 CO 0.00 0.61 1.92 0.82 -1.11 0.00 0.00 175.55 177.79 3k7q h ILE 408 N 2.57 1.09 -0.97 2.71 5.03 -1.92 -1.41 117.51 124.61 3k7q h ILE 408 Ca -0.41 -0.35 0.15 0.00 -0.12 0.00 0.00 64.86 64.12 3k7q h ILE 408 Cb 1.24 -0.03 -0.09 0.00 -3.03 0.00 0.00 36.82 34.91 3k7q h ILE 408 CO 0.57 0.19 0.61 -0.08 -0.68 0.00 0.00 178.15 178.76 3k7q h GLU 409 N 1.03 0.80 -0.28 2.37 4.57 -1.96 -1.57 114.58 119.54 3k7q h GLU 409 Ca 0.37 -0.05 -0.07 0.00 -1.18 0.00 0.00 59.36 58.43 3k7q h GLU 409 Cb 0.14 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 28.53 3k7q h GLU 409 CO -0.13 0.53 -0.14 0.78 -1.18 0.00 0.00 179.01 178.87 3k7q h GLY 410 N 0.82 0.53 0.97 1.92 0.00 -1.20 0.19 103.07 106.30 3k7q h GLY 410 Ca 0.51 -0.37 -0.06 0.00 0.00 0.00 0.00 47.33 47.41 3k7q h GLY 410 CO -0.28 0.35 0.07 0.00 0.00 0.00 0.00 176.54 176.67 3k7q h ALA 411 N 1.40 0.61 -0.26 3.60 0.00 -1.19 -2.37 119.26 121.04 3k7q h ALA 411 Ca 0.08 -0.23 -0.15 0.00 0.00 0.00 0.00 54.91 54.60 3k7q h ALA 411 Cb 0.52 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 3k7q h ALA 411 CO 0.03 0.34 -0.46 -0.07 0.00 0.00 0.00 179.25 179.10 3k7q h LEU 412 N 0.63 0.75 -0.05 0.00 3.38 -1.11 -2.63 115.31 116.27 3k7q h LEU 412 Ca 0.14 -0.36 -0.00 0.00 0.09 0.00 0.00 57.88 57.74 3k7q h LEU 412 Cb 0.40 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 3k7q h LEU 412 CO 0.01 1.09 0.02 -0.08 0.09 0.00 0.00 178.44 179.57 3k7q h GLU 413 N 0.55 0.07 -0.72 1.13 4.22 -0.94 -2.08 114.58 116.81 3k7q h GLU 413 Ca 0.03 -0.01 -0.07 0.00 0.08 0.00 0.00 59.36 59.39 3k7q h GLU 413 Cb 1.01 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.22 3k7q h GLU 413 CO 0.10 0.23 0.19 1.79 -2.18 0.00 0.00 179.01 179.14 3k7q h THR 414 N -0.10 1.26 -0.70 0.32 1.35 -1.48 -2.53 112.91 111.04 3k7q h THR 414 Ca 0.02 -0.96 -0.03 0.00 -0.55 0.00 0.00 66.41 64.88 3k7q h THR 414 Cb 0.19 0.50 -0.03 0.00 -1.73 0.00 0.00 68.15 67.08 3k7q h THR 414 CO -0.00 0.37 0.32 0.00 -0.25 0.00 0.00 175.52 175.96 3k7q h ALA 415 N 1.10 0.90 -0.53 6.62 0.00 -1.44 -1.84 119.26 124.06 3k7q h ALA 415 Ca 0.23 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 55.06 3k7q h ALA 415 Cb 0.36 -0.28 -0.06 0.00 0.00 0.00 0.00 17.79 17.81 3k7q h ALA 415 CO -0.00 0.48 0.17 1.49 0.00 0.00 0.00 179.25 181.40 3k7q h GLU 416 N 0.98 0.33 -0.55 0.00 4.81 -1.15 -0.74 114.58 118.26 3k7q h GLU 416 Ca 0.24 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.37 3k7q h GLU 416 Cb 0.15 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 3k7q h GLU 416 CO -0.03 0.22 0.05 0.00 -0.73 0.00 0.00 179.01 178.53 3k7q h ALA 418 N 0.98 0.40 -0.23 0.00 0.00 -1.12 -1.62 119.26 117.67 3k7q h ALA 418 Ca 0.16 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.89 3k7q h ALA 418 Cb 0.47 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 3k7q h ALA 418 CO 0.02 0.12 0.03 0.28 0.00 0.00 0.00 179.25 179.70 3k7q h VAL 419 N 0.32 0.88 -0.94 0.00 2.07 -1.01 -0.61 116.25 116.96 3k7q h VAL 419 Ca 0.09 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.57 3k7q h VAL 419 Cb 0.38 0.75 -0.05 0.00 -1.52 0.00 0.00 31.29 30.86 3k7q h VAL 419 CO 0.01 0.02 0.60 0.78 0.02 0.00 0.00 177.57 179.01 3k7q h ASN 420 N 0.12 1.09 -0.62 0.57 2.35 -1.19 -1.20 115.58 116.69 3k7q h ASN 420 Ca 0.10 -0.04 -0.09 0.00 -0.55 0.00 0.00 56.30 55.72 3k7q h ASN 420 Cb 0.11 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.18 3k7q h ASN 420 CO -0.15 0.81 0.02 0.00 -1.65 0.00 0.00 177.43 176.46 3k7q h ALA 421 N 1.39 0.85 -0.26 -0.83 0.00 -0.85 -2.41 119.26 117.15 3k7q h ALA 421 Ca 0.34 -0.31 -0.15 0.00 0.00 0.00 0.00 54.91 54.80 3k7q h ALA 421 Cb -0.12 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.44 3k7q h ALA 421 CO -0.07 0.67 -0.41 0.82 0.00 0.00 0.00 179.25 180.26 3k7q h ILE 422 N 1.00 1.30 0.00 0.00 2.04 -0.82 -3.09 117.51 117.95 3k7q h ILE 422 Ca 0.18 -1.61 -0.04 0.00 1.00 0.00 0.00 64.86 64.39 3k7q h ILE 422 Cb 0.54 1.70 -0.01 0.00 -0.74 0.00 0.00 36.82 38.32 3k7q h ILE 422 CO 0.03 0.51 -0.18 -0.07 0.00 0.00 0.00 178.15 178.44 3k7q h LEU 423 N 0.46 0.00 -6.39 1.44 3.38 -1.19 -2.88 115.31 110.14 3k7q h LEU 423 Ca 0.02 0.00 -0.78 0.00 0.09 0.00 0.00 57.88 57.22 3k7q h LEU 423 Cb 1.01 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 41.56 3k7q h LEU 423 CO 0.09 0.18 1.64 1.41 0.09 0.00 0.00 178.44 181.85 3k7q n HIS 424 N -3.84 2.63 0.00 1.13 8.25 -0.91 -5.10 115.22 117.37 3k7q n HIS 424 Ca -0.02 -2.70 0.00 0.00 -0.26 0.00 0.00 57.72 54.74 3k7q n HIS 424 Cb 0.28 -1.63 0.00 0.00 1.12 0.00 0.00 29.99 29.75 3k7q n HIS 424 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43