#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k6a s ALA 4 N 0.00 3.20 -0.09 3.14 0.00 -1.22 -4.94 121.76 121.85 3k6a s ALA 4 Ca 0.00 0.78 0.03 0.00 0.00 0.00 0.00 51.96 52.77 3k6a s ALA 4 Cb 0.00 -3.29 -0.01 0.00 0.00 0.00 0.00 23.12 19.81 3k6a s ALA 4 CO 0.00 -0.20 -0.18 0.15 0.00 0.00 0.00 175.76 175.53 3k6a s LYS 5 N -2.10 2.94 -0.13 0.00 1.02 -1.26 -1.06 119.74 119.15 3k6a s LYS 5 Ca 0.53 -0.76 0.01 0.00 0.02 0.00 0.00 55.97 55.76 3k6a s LYS 5 Cb -0.26 -2.42 0.02 0.00 -0.52 0.00 0.00 37.83 34.65 3k6a s LYS 5 CO 0.33 0.35 -0.14 0.42 -0.92 0.00 0.00 175.35 175.38 3k6a s ILE 6 N -0.03 1.50 0.17 2.17 1.01 -0.37 -1.20 121.20 124.44 3k6a s ILE 6 Ca -0.05 -0.61 -0.25 0.00 0.00 0.00 0.00 60.65 59.73 3k6a s ILE 6 Cb -0.14 -1.40 -0.08 0.00 0.01 0.00 0.00 42.46 40.85 3k6a s ILE 6 CO 0.04 0.44 0.78 -0.83 0.00 0.00 0.00 174.94 175.38 3k6a s GLY 7 N 1.28 2.93 -0.12 6.18 0.00 0.42 -0.68 107.32 117.33 3k6a s GLY 7 Ca -0.00 0.37 -0.01 0.00 0.00 0.00 0.00 44.72 45.08 3k6a s GLY 7 CO -0.06 0.88 -0.03 -0.42 0.00 0.00 0.00 173.10 173.47 3k6a s ILE 8 N -1.15 0.76 -0.22 0.90 1.01 0.29 -0.99 121.20 121.81 3k6a s ILE 8 Ca 0.36 -0.25 0.02 0.00 0.00 0.00 0.00 60.65 60.78 3k6a s ILE 8 Cb -0.23 -0.91 0.04 0.00 0.01 0.00 0.00 42.46 41.37 3k6a s ILE 8 CO 0.26 0.22 -0.14 -0.69 0.00 0.00 0.00 174.94 174.59 3k6a s VAL 9 N 1.80 2.00 -0.29 2.92 1.01 -0.38 -1.52 120.40 125.94 3k6a s VAL 9 Ca 0.03 -1.25 -0.15 0.00 0.00 0.00 0.00 61.98 60.61 3k6a s VAL 9 Cb -0.13 -2.00 -0.03 0.00 0.00 0.00 0.00 36.38 34.21 3k6a s VAL 9 CO -0.07 0.20 0.37 -0.89 0.00 0.00 0.00 175.10 174.71 3k6a s THR 10 N 1.24 5.17 -0.30 3.92 2.01 -0.31 -1.20 115.64 126.16 3k6a s THR 10 Ca -0.03 0.44 -0.10 0.00 0.31 0.00 0.00 61.69 62.31 3k6a s THR 10 Cb -0.17 -3.73 -0.02 0.00 0.01 0.00 0.00 72.50 68.60 3k6a s THR 10 CO -0.08 0.09 0.15 -0.69 -0.69 0.00 0.00 174.62 173.40 3k6a s VAL 11 N 2.06 4.70 -0.30 3.82 1.01 0.12 -0.69 120.40 131.12 3k6a s VAL 11 Ca 0.14 -0.28 -0.13 0.00 0.00 0.00 0.00 61.98 61.70 3k6a s VAL 11 Cb -0.16 -3.34 0.16 0.00 0.00 0.00 0.00 36.38 33.04 3k6a s VAL 11 CO 0.11 0.13 0.93 -0.55 0.00 0.00 0.00 175.10 175.72 3k6a s SER 12 N 1.64 -0.69 0.16 3.32 0.15 0.49 -4.31 113.70 114.47 3k6a s SER 12 Ca 0.05 0.86 -0.17 0.00 0.70 0.00 0.00 55.95 57.39 3k6a s SER 12 Cb -0.17 1.75 0.08 0.00 -1.71 0.00 0.00 66.02 65.97 3k6a s SER 12 CO 0.07 -0.13 1.68 0.44 1.20 0.00 0.00 173.24 176.50 3k6a h ASP 13 N 7.64 -0.27 0.22 5.45 3.32 -1.87 -1.17 116.42 129.74 3k6a h ASP 13 Ca -0.16 0.10 0.01 0.00 0.02 0.00 0.00 57.03 57.00 3k6a h ASP 13 Cb 1.12 0.20 -0.03 0.00 0.22 0.00 0.00 39.33 40.84 3k6a h ASP 13 CO 0.08 -0.09 -0.31 0.03 -1.72 0.00 0.00 179.24 177.23 3k6a h ARG 14 N 0.04 -0.57 0.00 3.56 3.08 -1.95 -2.79 114.38 115.74 3k6a h ARG 14 Ca 0.18 0.04 -0.08 0.00 0.07 0.00 0.00 59.98 60.18 3k6a h ARG 14 Cb 0.26 0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 3k6a h ARG 14 CO -0.35 -0.38 -0.40 0.00 -1.07 0.00 0.00 179.97 177.77 3k6a h ALA 15 N 0.01 1.12 -0.28 0.04 0.00 -1.84 -2.17 119.26 116.14 3k6a h ALA 15 Ca 0.01 -0.36 -0.15 0.00 0.00 0.00 0.00 54.91 54.41 3k6a h ALA 15 Cb 0.58 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 3k6a h ALA 15 CO -0.12 0.50 -0.41 0.77 0.00 0.00 0.00 179.25 179.99 3k6a h SER 16 N 0.00 0.74 0.08 0.00 0.02 -1.10 -3.36 113.55 109.93 3k6a h SER 16 Ca -0.00 -0.34 -0.00 0.00 -0.84 0.00 0.00 61.79 60.60 3k6a h SER 16 Cb 0.82 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.15 3k6a h SER 16 CO 0.05 1.06 -0.04 0.00 -1.14 0.00 0.00 176.83 176.76 3k6a h ALA 17 N 0.97 -0.11 -0.48 3.77 0.00 -1.19 -3.47 119.26 118.75 3k6a h ALA 17 Ca 0.04 -0.16 0.18 0.00 0.00 0.00 0.00 54.91 54.97 3k6a h ALA 17 Cb 0.95 0.04 -0.20 0.00 0.00 0.00 0.00 17.79 18.58 3k6a h ALA 17 CO 0.09 -0.12 -0.06 0.20 0.00 0.00 0.00 179.25 179.35 3k6a s GLY 18 N -3.55 -0.83 0.02 0.00 0.00 -0.85 -5.14 107.32 96.96 3k6a s GLY 18 Ca -0.07 2.08 0.05 0.00 0.00 0.00 0.00 44.72 46.78 3k6a s GLY 18 CO 0.27 3.88 -0.15 -1.50 0.00 0.00 0.00 173.10 175.60 3k6a s ILE 19 N 2.92 1.20 0.11 0.90 2.07 -1.26 -4.78 121.20 122.37 3k6a s ILE 19 Ca 0.16 -0.87 -0.17 0.00 -1.41 0.00 0.00 60.65 58.35 3k6a s ILE 19 Cb -0.07 -1.05 -0.04 0.00 0.13 0.00 0.00 42.46 41.43 3k6a s ILE 19 CO -0.20 0.16 1.60 0.22 -1.91 0.00 0.00 174.94 174.81 3k6a h TYR 20 N 5.27 0.56 -2.92 3.50 5.03 -1.97 -3.46 116.97 122.98 3k6a h TYR 20 Ca -0.37 -0.07 -0.10 0.00 2.58 0.00 0.00 58.73 60.77 3k6a h TYR 20 Cb 1.17 -0.16 -0.19 0.00 1.55 0.00 0.00 36.73 39.11 3k6a h TYR 20 CO 0.47 0.59 -0.17 -1.83 -1.32 0.00 0.00 178.16 175.90 3k6a s GLU 21 N -5.25 0.80 -0.91 1.82 -1.05 -1.26 -5.10 118.70 107.76 3k6a s GLU 21 Ca -0.13 -0.21 -0.14 0.00 -0.15 0.00 0.00 54.97 54.33 3k6a s GLU 21 Cb 0.09 0.36 0.21 0.00 -0.44 0.00 0.00 34.13 34.34 3k6a s GLU 21 CO 0.75 -0.25 0.92 0.34 0.95 0.00 0.00 175.26 177.98 3k6a s ASP 22 N -1.56 6.82 0.48 0.83 2.15 -1.26 -4.90 116.67 119.23 3k6a s ASP 22 Ca -0.10 -2.69 0.25 0.00 0.43 0.00 0.00 52.55 50.44 3k6a s ASP 22 Cb -0.03 -2.26 1.18 0.00 -0.30 0.00 0.00 42.92 41.51 3k6a s ASP 22 CO 0.03 -0.65 1.95 0.16 -0.17 0.00 0.00 175.17 176.49 3k6a h ILE 23 N 4.85 0.61 0.27 4.11 3.07 -1.98 -1.36 117.51 127.08 3k6a h ILE 23 Ca 0.14 -0.85 -0.01 0.00 1.55 0.00 0.00 64.86 65.69 3k6a h ILE 23 Cb 1.01 1.55 0.00 0.00 -0.27 0.00 0.00 36.82 39.11 3k6a h ILE 23 CO 0.88 0.18 -0.13 0.28 -1.05 0.00 0.00 178.15 178.32 3k6a h SER 24 N 0.00 -0.31 -0.66 2.16 0.02 -1.91 -0.89 113.55 111.97 3k6a h SER 24 Ca -0.00 -0.18 0.13 0.00 -0.84 0.00 0.00 61.79 60.90 3k6a h SER 24 Cb 0.54 0.08 -0.10 0.00 0.14 0.00 0.00 62.40 63.06 3k6a h SER 24 CO 0.02 0.18 0.13 1.23 -1.14 0.00 0.00 176.83 177.26 3k6a h GLY 25 N -0.98 0.85 0.86 -3.77 0.00 -1.91 -2.18 103.07 95.94 3k6a h GLY 25 Ca -0.04 -0.02 0.03 0.00 0.00 0.00 0.00 47.33 47.30 3k6a h GLY 25 CO 0.06 -0.15 0.40 1.70 0.00 0.00 0.00 176.54 178.55 3k6a h LYS 26 N 0.25 0.76 -0.80 4.80 1.63 -1.25 -1.69 116.57 120.28 3k6a h LYS 26 Ca 0.35 -0.05 -0.00 0.00 -0.85 0.00 0.00 60.65 60.10 3k6a h LYS 26 Cb 0.56 -0.17 -0.04 0.00 -0.60 0.00 0.00 32.23 31.98 3k6a h LYS 26 CO -0.46 0.50 0.48 0.00 -3.45 0.00 0.00 179.45 176.53 3k6a h ALA 27 N 1.29 1.02 -0.05 5.00 0.00 -0.67 0.40 119.26 126.24 3k6a h ALA 27 Ca 0.26 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 3k6a h ALA 27 Cb 0.03 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 3k6a h ALA 27 CO -0.11 0.48 0.03 0.82 0.00 0.00 0.00 179.25 180.47 3k6a h ILE 28 N 1.09 1.04 -0.28 0.00 2.04 -1.07 -0.67 117.51 119.65 3k6a h ILE 28 Ca 0.29 -0.10 -0.02 0.00 1.00 0.00 0.00 64.86 66.03 3k6a h ILE 28 Cb -0.04 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 3k6a h ILE 28 CO -0.05 0.03 0.10 0.40 0.00 0.00 0.00 178.15 178.63 3k6a h ILE 29 N 0.04 1.19 -0.70 -0.67 2.04 -1.00 -1.08 117.51 117.34 3k6a h ILE 29 Ca 0.02 -0.61 0.03 0.00 1.00 0.00 0.00 64.86 65.30 3k6a h ILE 29 Cb 0.03 1.06 -0.04 0.00 -0.74 0.00 0.00 36.82 37.12 3k6a h ILE 29 CO -0.00 0.20 0.44 0.44 0.00 0.00 0.00 178.15 179.23 3k6a h ASP 30 N 0.30 0.73 -0.09 1.72 3.32 -0.92 -0.74 116.42 120.75 3k6a h ASP 30 Ca 0.09 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 3k6a h ASP 30 Cb 0.22 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.61 3k6a h ASP 30 CO -0.00 0.51 0.02 0.74 -1.72 0.00 0.00 179.24 178.79 3k6a h THR 31 N 0.87 1.18 -0.37 0.35 2.02 -0.73 -1.07 112.91 115.16 3k6a h THR 31 Ca 0.28 -0.56 -0.03 0.00 0.77 0.00 0.00 66.41 66.87 3k6a h THR 31 Cb -0.00 1.40 -0.02 0.00 -1.74 0.00 0.00 68.15 67.79 3k6a h THR 31 CO -0.10 0.16 0.10 -0.07 0.37 0.00 0.00 175.52 175.98 3k6a h LEU 32 N -0.06 0.48 -0.67 2.58 3.38 -1.03 -0.68 115.31 119.31 3k6a h LEU 32 Ca 0.03 -0.06 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 3k6a h LEU 32 Cb 0.23 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 3k6a h LEU 32 CO -0.00 0.48 0.09 0.78 0.09 0.00 0.00 178.44 179.88 3k6a h ASN 33 N 0.52 1.08 -0.56 -0.43 2.35 -0.93 -0.84 115.58 116.78 3k6a h ASN 33 Ca 0.13 -0.27 -0.00 0.00 -0.55 0.00 0.00 56.30 55.61 3k6a h ASN 33 Cb 0.18 -0.29 -0.03 0.00 0.05 0.00 0.00 38.32 38.24 3k6a h ASN 33 CO -0.01 1.07 0.35 0.44 -1.65 0.00 0.00 177.43 177.64 3k6a h ASP 34 N 1.04 0.67 -0.22 5.81 3.32 -0.54 -3.30 116.42 123.19 3k6a h ASP 34 Ca 0.20 -0.05 -0.10 0.00 0.02 0.00 0.00 57.03 57.11 3k6a h ASP 34 Cb 0.46 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.84 3k6a h ASP 34 CO 0.02 0.51 -0.24 1.88 -1.72 0.00 0.00 179.24 179.69 3k6a h TYR 35 N 0.76 0.67 -2.92 4.55 0.05 -0.87 -3.42 116.97 115.80 3k6a h TYR 35 Ca 0.20 -0.21 -0.63 0.00 0.05 0.00 0.00 58.73 58.14 3k6a h TYR 35 Cb -0.04 -0.14 -0.08 0.00 1.01 0.00 0.00 36.73 37.49 3k6a h TYR 35 CO -0.03 0.90 -0.37 -0.51 -1.05 0.00 0.00 178.16 177.10 3k6a s LEU 36 N -9.00 4.37 -0.04 3.88 1.43 -0.34 -0.36 118.68 118.61 3k6a s LEU 36 Ca -0.13 0.60 0.09 0.00 -1.03 0.00 0.00 54.13 53.66 3k6a s LEU 36 Cb 0.07 -2.27 -0.13 0.00 0.03 0.00 0.00 46.19 43.88 3k6a s LEU 36 CO 0.80 0.31 0.14 0.35 0.23 0.00 0.00 176.35 178.18 3k6a n THR 37 N 2.36 0.24 -1.69 5.49 -2.24 0.05 -4.73 114.28 113.76 3k6a n THR 37 Ca -0.16 -0.28 -0.33 0.00 -2.27 0.00 0.00 64.05 61.01 3k6a n THR 37 Cb 0.53 -0.14 0.05 0.00 -2.10 0.00 0.00 70.33 68.68 3k6a n THR 37 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3k6a s SER 38 N -3.50 5.09 0.20 3.42 1.04 -1.10 -4.99 113.70 113.87 3k6a s SER 38 Ca -0.04 1.93 -0.30 0.00 0.48 0.00 0.00 55.95 58.02 3k6a s SER 38 Cb 0.05 -2.54 -0.09 0.00 0.10 0.00 0.00 66.02 63.54 3k6a s SER 38 CO 0.38 -1.64 1.26 -1.61 0.98 0.00 0.00 173.24 172.62 3k6a s GLU 39 N -4.28 4.43 0.05 4.02 2.02 -1.26 -4.91 118.70 118.77 3k6a s GLU 39 Ca 0.65 1.99 -0.12 0.00 0.02 0.00 0.00 54.97 57.51 3k6a s GLU 39 Cb -0.19 -3.21 0.01 0.00 0.10 0.00 0.00 34.13 30.85 3k6a s GLU 39 CO 0.44 -0.18 0.26 1.67 0.02 0.00 0.00 175.26 177.47 3k6a s TRP 40 N -0.03 -0.02 -0.19 1.61 1.48 -1.26 -3.38 118.94 117.15 3k6a s TRP 40 Ca 0.55 -0.21 -0.01 0.00 -1.06 0.00 0.00 56.10 55.37 3k6a s TRP 40 Cb -0.35 0.04 0.00 0.00 -1.16 0.00 0.00 33.47 32.00 3k6a s TRP 40 CO 0.38 -0.50 -0.13 -1.21 -4.06 0.00 0.00 176.95 171.43 3k6a s GLU 41 N -2.86 3.18 0.12 3.25 2.02 -0.22 -4.98 118.70 119.22 3k6a s GLU 41 Ca -0.03 -0.74 -0.30 0.00 0.02 0.00 0.00 54.97 53.92 3k6a s GLU 41 Cb 0.00 -2.74 -0.06 0.00 0.10 0.00 0.00 34.13 31.42 3k6a s GLU 41 CO -0.05 -0.15 1.09 -1.25 0.02 0.00 0.00 175.26 174.91 3k6a s PRO 42 N 1.25 4.57 -0.29 0.39 0.04 -1.26 -1.24 135.00 138.46 3k6a s PRO 42 Ca 0.03 1.66 -0.05 0.00 0.04 0.00 0.00 61.00 62.68 3k6a s PRO 42 Cb -0.14 -3.33 0.02 0.00 0.04 0.00 0.00 34.50 31.09 3k6a s PRO 42 CO -0.07 0.00 0.04 0.42 0.04 0.00 0.00 177.00 177.43 3k6a s ILE 43 N 0.23 3.55 -0.09 0.56 1.01 0.14 -4.92 121.20 121.69 3k6a s ILE 43 Ca 0.51 -0.91 0.04 0.00 0.00 0.00 0.00 60.65 60.30 3k6a s ILE 43 Cb -0.28 -2.87 0.00 0.00 0.01 0.00 0.00 42.46 39.33 3k6a s ILE 43 CO 0.32 0.06 -0.21 -0.47 0.00 0.00 0.00 174.94 174.64 3k6a s TYR 44 N 1.42 2.29 -0.01 3.97 5.04 -1.26 -0.55 117.35 128.25 3k6a s TYR 44 Ca 0.01 -0.90 0.00 0.00 -2.44 0.00 0.00 57.07 53.74 3k6a s TYR 44 Cb -0.18 -1.55 0.01 0.00 0.35 0.00 0.00 41.96 40.60 3k6a s TYR 44 CO 0.00 -0.36 0.01 -0.65 -1.34 0.00 0.00 175.55 173.21 3k6a s GLN 45 N 0.35 0.04 -0.20 4.97 -1.52 -0.58 -5.00 119.66 117.74 3k6a s GLN 45 Ca -0.16 0.07 -0.05 0.00 -1.95 0.00 0.00 55.36 53.26 3k6a s GLN 45 Cb -0.17 -0.17 -0.03 0.00 -0.22 0.00 0.00 33.01 32.42 3k6a s GLN 45 CO 0.07 -0.07 0.00 0.08 -0.25 0.00 0.00 175.29 175.12 3k6a s VAL 46 N 0.51 3.98 0.11 1.09 1.01 -1.26 -1.16 120.40 124.68 3k6a s VAL 46 Ca -0.04 -0.30 0.03 0.00 0.00 0.00 0.00 61.98 61.66 3k6a s VAL 46 Cb -0.06 -2.80 -0.04 0.00 0.00 0.00 0.00 36.38 33.48 3k6a s VAL 46 CO -0.01 0.43 -0.08 0.27 0.00 0.00 0.00 175.10 175.71 3k6a s ILE 47 N 0.94 0.88 0.92 2.22 -4.36 0.13 -4.89 121.20 117.05 3k6a s ILE 47 Ca 0.01 -1.90 -0.12 0.00 -0.26 0.00 0.00 60.65 58.39 3k6a s ILE 47 Cb -0.14 -1.64 0.15 0.00 1.25 0.00 0.00 42.46 42.07 3k6a s ILE 47 CO 0.02 -0.76 1.11 -2.16 0.24 0.00 0.00 174.94 173.39 3k6a s PRO 48 N -3.55 1.03 -1.38 0.37 0.04 -1.26 -0.38 135.00 129.88 3k6a s PRO 48 Ca 0.12 0.46 -0.15 0.00 0.04 0.00 0.00 61.00 61.46 3k6a s PRO 48 Cb 0.02 -1.81 0.03 0.00 0.04 0.00 0.00 34.50 32.78 3k6a s PRO 48 CO -0.02 -2.31 2.14 -0.25 0.04 0.00 0.00 177.00 176.60 3k6a n ASP 49 N -3.87 3.88 -3.93 6.66 8.00 -1.26 -4.52 116.55 121.50 3k6a n ASP 49 Ca 0.06 -2.84 -0.29 0.00 0.71 0.00 0.00 54.79 52.44 3k6a n ASP 49 Cb 0.58 -1.63 -0.16 0.00 -0.02 0.00 0.00 41.12 39.89 3k6a n ASP 49 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3k6a s GLU 50 N 3.51 1.70 0.21 -1.24 2.02 -1.26 -4.92 118.70 118.73 3k6a s GLU 50 Ca 0.49 -0.55 -0.09 0.00 0.02 0.00 0.00 54.97 54.84 3k6a s GLU 50 Cb 0.13 -2.04 0.25 0.00 0.10 0.00 0.00 34.13 32.57 3k6a s GLU 50 CO -0.05 -0.37 1.79 0.37 0.02 0.00 0.00 175.26 177.01 3k6a h GLN 51 N 8.09 0.58 -0.61 1.61 4.15 -1.88 -0.70 115.11 126.34 3k6a h GLN 51 Ca -0.28 -0.03 0.10 0.00 0.77 0.00 0.00 58.65 59.21 3k6a h GLN 51 Cb 1.12 -0.13 -0.08 0.00 0.21 0.00 0.00 27.48 28.60 3k6a h GLN 51 CO 0.44 0.38 0.19 -0.44 -1.93 0.00 0.00 178.83 177.47 3k6a h ASP 52 N 0.59 0.14 -0.02 -0.69 3.32 -1.97 -0.52 116.42 117.28 3k6a h ASP 52 Ca 0.30 0.09 -0.17 0.00 0.02 0.00 0.00 57.03 57.27 3k6a h ASP 52 Cb 0.25 0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.90 3k6a h ASP 52 CO -0.22 0.08 -0.57 0.58 -1.72 0.00 0.00 179.24 177.39 3k6a h VAL 53 N 0.35 1.32 -0.49 -1.35 2.07 -1.55 -1.94 116.25 114.66 3k6a h VAL 53 Ca 0.31 -1.82 -0.01 0.00 0.82 0.00 0.00 66.70 66.01 3k6a h VAL 53 Cb 0.42 1.78 -0.02 0.00 -1.52 0.00 0.00 31.29 31.95 3k6a h VAL 53 CO -0.35 0.57 0.27 0.40 0.02 0.00 0.00 177.57 178.48 3k6a h ILE 54 N 0.46 1.17 -0.12 4.57 2.04 -0.55 -1.79 117.51 123.28 3k6a h ILE 54 Ca 0.00 -0.43 0.03 0.00 1.00 0.00 0.00 64.86 65.46 3k6a h ILE 54 Cb 1.13 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 37.75 3k6a h ILE 54 CO 0.11 0.18 -0.05 -0.33 0.00 0.00 0.00 178.15 178.06 3k6a h GLU 55 N 0.65 -0.04 -0.64 2.37 5.08 -0.96 -1.63 114.58 119.42 3k6a h GLU 55 Ca 0.17 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.62 3k6a h GLU 55 Cb 0.05 0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.24 3k6a h GLU 55 CO -0.03 -0.02 0.28 1.15 -1.00 0.00 0.00 179.01 179.39 3k6a h THR 56 N -0.04 0.83 -0.26 1.13 2.02 -1.19 -0.54 112.91 114.86 3k6a h THR 56 Ca 0.07 -0.17 -0.03 0.00 0.77 0.00 0.00 66.41 67.04 3k6a h THR 56 Cb 0.14 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 66.82 3k6a h THR 56 CO -0.15 0.09 0.04 0.74 0.37 0.00 0.00 175.52 176.61 3k6a h THR 57 N 0.50 1.23 -0.37 3.16 2.02 -0.92 0.42 112.91 118.95 3k6a h THR 57 Ca 0.31 -0.79 -0.02 0.00 0.77 0.00 0.00 66.41 66.69 3k6a h THR 57 Cb 0.34 1.24 -0.02 0.00 -1.74 0.00 0.00 68.15 67.98 3k6a h THR 57 CO -0.27 0.25 0.15 -0.07 0.37 0.00 0.00 175.52 175.96 3k6a h LEU 58 N 0.24 0.50 -0.31 2.58 3.38 -1.04 -3.02 115.31 117.66 3k6a h LEU 58 Ca 0.08 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 57.90 3k6a h LEU 58 Cb 0.34 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 3k6a h LEU 58 CO 0.01 0.52 0.18 0.40 0.09 0.00 0.00 178.44 179.64 3k6a h ILE 59 N 0.45 1.04 0.00 1.22 2.04 -0.93 0.11 117.51 121.45 3k6a h ILE 59 Ca 0.12 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.86 3k6a h ILE 59 Cb 0.17 0.63 0.00 0.00 -0.74 0.00 0.00 36.82 36.88 3k6a h ILE 59 CO -0.01 0.07 0.00 0.29 0.00 0.00 0.00 178.15 178.50 3k6a n LYS 60 N -4.91 0.00 0.00 2.37 5.02 0.12 0.28 118.16 121.04 3k6a n LYS 60 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 3k6a n LYS 60 Cb 0.05 -0.95 0.00 0.00 -0.02 0.00 0.00 35.03 34.11 3k6a n LYS 60 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3k6a n ALA 62 N 0.33 0.00 0.06 7.82 0.00 0.39 -1.06 120.51 128.05 3k6a n ALA 62 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.25 3k6a n ALA 62 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.31 3k6a n ALA 62 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3k6a h ASP 63 N 0.00 0.46 0.01 0.00 5.19 -0.40 -3.29 116.42 118.40 3k6a h ASP 63 Ca 0.00 -0.71 -0.38 0.00 -0.62 0.00 0.00 57.03 55.32 3k6a h ASP 63 Cb 0.00 -0.15 -0.07 0.00 0.18 0.00 0.00 39.33 39.29 3k6a h ASP 63 CO 0.00 1.61 -2.42 -0.62 -3.12 0.00 0.00 179.24 174.68 3k6a n GLU 64 N -3.49 0.67 -0.05 3.56 1.02 -0.23 -4.64 120.64 117.48 3k6a n GLU 64 Ca -0.21 0.09 0.09 0.00 -0.02 0.00 0.00 57.16 57.10 3k6a n GLU 64 Cb 1.06 -1.53 0.10 0.00 -0.02 0.00 0.00 31.44 31.05 3k6a n GLU 64 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 3k6a n GLN 65 N -3.06 1.62 -2.22 3.49 6.02 -0.22 -5.00 117.38 118.01 3k6a n GLN 65 Ca -0.40 -1.66 -0.16 0.00 -0.01 0.00 0.00 57.00 54.76 3k6a n GLN 65 Cb 1.06 -1.34 -0.01 0.00 1.02 0.00 0.00 30.24 30.96 3k6a n GLN 65 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 3k6a n ASP 66 N 0.98 -4.89 -4.67 1.08 2.03 -1.24 -4.91 116.55 104.93 3k6a n ASP 66 Ca 0.11 0.03 -0.42 0.00 0.52 0.00 0.00 54.79 55.03 3k6a n ASP 66 Cb 0.44 -3.98 -0.03 0.00 -0.72 0.00 0.00 41.12 36.83 3k6a n ASP 66 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3k6a s LEU 69 N -7.45 1.64 -0.06 0.00 2.96 -1.25 -1.84 118.68 112.68 3k6a s LEU 69 Ca -0.01 -0.05 0.02 0.00 -0.22 0.00 0.00 54.13 53.87 3k6a s LEU 69 Cb 0.12 -0.20 0.02 0.00 0.50 0.00 0.00 46.19 46.63 3k6a s LEU 69 CO 0.75 -0.02 -0.10 -0.63 -1.32 0.00 0.00 176.35 175.03 3k6a s ILE 70 N 0.41 1.00 -0.03 6.68 1.01 0.92 -0.44 121.20 130.75 3k6a s ILE 70 Ca -0.04 -0.39 0.06 0.00 0.00 0.00 0.00 60.65 60.28 3k6a s ILE 70 Cb -0.07 -0.93 -0.01 0.00 0.01 0.00 0.00 42.46 41.46 3k6a s ILE 70 CO -0.01 0.33 -0.22 0.68 0.00 0.00 0.00 174.94 175.72 3k6a s VAL 71 N 0.76 1.73 0.18 2.92 -7.23 -0.16 -1.10 120.40 117.50 3k6a s VAL 71 Ca -0.13 -0.92 0.09 0.00 -1.81 0.00 0.00 61.98 59.21 3k6a s VAL 71 Cb -0.15 -1.45 -0.04 0.00 0.56 0.00 0.00 36.38 35.30 3k6a s VAL 71 CO 0.02 0.49 -0.12 0.42 -0.31 0.00 0.00 175.10 175.60 3k6a s THR 72 N -0.40 3.06 -0.02 5.32 -4.23 -0.65 -1.25 115.64 117.46 3k6a s THR 72 Ca 0.05 -1.68 0.01 0.00 -1.18 0.00 0.00 61.69 58.89 3k6a s THR 72 Cb -0.09 -2.50 0.01 0.00 1.34 0.00 0.00 72.50 71.26 3k6a s THR 72 CO 0.00 -0.09 -0.03 0.28 -0.54 0.00 0.00 174.62 174.24 3k6a s THR 73 N -1.65 0.35 0.00 3.99 -1.32 -0.34 0.21 115.64 116.88 3k6a s THR 73 Ca 0.24 -0.10 0.00 0.00 -1.21 0.00 0.00 61.69 60.62 3k6a s THR 73 Cb -0.09 -0.36 0.00 0.00 -1.51 0.00 0.00 72.50 70.54 3k6a s THR 73 CO 0.14 0.14 0.00 0.61 -2.21 0.00 0.00 174.62 173.31 3k6a n GLY 74 N 3.57 2.53 2.10 6.08 0.00 -1.26 -0.70 105.19 117.52 3k6a n GLY 74 Ca -0.20 -1.77 -0.08 0.00 0.00 0.00 0.00 46.02 43.98 3k6a n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k6a n GLY 75 N 1.15 0.31 0.00 -0.02 0.00 -1.26 -4.65 105.19 100.72 3k6a n GLY 75 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.71 3k6a n GLY 75 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3k6a n THR 76 N -2.89 0.53 -1.88 2.61 -2.24 -1.26 -1.48 114.28 107.68 3k6a n THR 76 Ca -0.04 -0.60 0.00 0.00 -2.27 0.00 0.00 64.05 61.14 3k6a n THR 76 Cb 0.54 0.80 0.00 0.00 -2.10 0.00 0.00 70.33 69.57 3k6a n THR 76 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3k6a n GLY 77 N -0.27 0.41 0.01 3.38 0.00 -1.26 -0.67 105.19 106.80 3k6a n GLY 77 Ca 0.00 -1.89 0.14 0.00 0.00 0.00 0.00 46.02 44.27 3k6a n GLY 77 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3k6a n PRO 78 N -0.88 0.15 -1.69 1.61 -0.04 -1.26 -4.73 135.00 128.17 3k6a n PRO 78 Ca 0.00 -0.02 -0.37 0.00 -0.04 0.00 0.00 63.50 63.06 3k6a n PRO 78 Cb 0.00 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.02 3k6a n PRO 78 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3k6a n ALA 79 N -1.40 0.82 -0.25 0.55 0.00 -1.26 -4.88 120.51 114.09 3k6a n ALA 79 Ca 0.09 0.02 0.11 0.00 0.00 0.00 0.00 53.44 53.65 3k6a n ALA 79 Cb 0.31 -2.25 0.37 0.00 0.00 0.00 0.00 19.45 17.89 3k6a n ALA 79 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 3k6a h LYS 80 N 0.61 0.68 -0.00 0.00 3.64 -2.03 -1.97 116.57 117.49 3k6a h LYS 80 Ca -0.50 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.84 3k6a h LYS 80 Cb 1.35 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 3k6a h LYS 80 CO 0.53 0.45 -0.18 0.54 -2.27 0.00 0.00 179.45 178.51 3k6a n ARG 81 N -4.54 0.36 -2.55 1.90 5.12 -1.26 -4.73 116.66 110.96 3k6a n ARG 81 Ca 0.16 -0.13 -0.41 0.00 -1.93 0.00 0.00 57.85 55.54 3k6a n ARG 81 Cb 0.42 -1.50 -0.03 0.00 -1.16 0.00 0.00 32.46 30.19 3k6a n ARG 81 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 3k6a s ASP 82 N -2.73 6.21 -0.05 0.55 1.11 -0.74 -4.80 116.67 116.22 3k6a s ASP 82 Ca 0.21 -0.60 0.08 0.00 0.18 0.00 0.00 52.55 52.41 3k6a s ASP 82 Cb 0.19 -2.56 0.12 0.00 1.07 0.00 0.00 42.92 41.74 3k6a s ASP 82 CO 0.54 -1.79 1.01 1.33 1.18 0.00 0.00 175.17 177.44 3k6a n VAL 83 N 6.45 1.13 -0.10 -1.27 0.24 -1.09 -4.74 118.33 118.95 3k6a n VAL 83 Ca 0.07 -1.28 -0.10 0.00 -2.04 0.00 0.00 64.34 60.99 3k6a n VAL 83 Cb 0.49 0.25 -0.02 0.00 -1.47 0.00 0.00 33.84 33.09 3k6a n VAL 83 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 3k6a h THR 84 N 1.19 1.16 -0.82 3.34 2.02 -1.52 -2.51 112.91 115.77 3k6a h THR 84 Ca 0.00 -0.46 0.02 0.00 0.77 0.00 0.00 66.41 66.73 3k6a h THR 84 Cb 0.87 0.91 -0.04 0.00 -1.74 0.00 0.00 68.15 68.14 3k6a h THR 84 CO 0.00 0.17 0.54 -0.65 0.37 0.00 0.00 175.52 175.94 3k6a h PRO 85 N 0.35 1.04 -0.53 6.66 0.11 -1.85 -1.10 132.00 136.69 3k6a h PRO 85 Ca 0.10 -0.06 0.04 0.00 0.11 0.00 0.00 66.00 66.19 3k6a h PRO 85 Cb 0.13 -0.23 -0.04 0.00 0.11 0.00 0.00 31.00 30.96 3k6a h PRO 85 CO -0.01 0.69 0.28 0.93 -0.21 0.00 0.00 178.00 179.67 3k6a h GLU 86 N 1.07 0.52 -0.67 1.05 3.07 -1.88 0.19 114.58 117.94 3k6a h GLU 86 Ca 0.31 -0.03 -0.03 0.00 -0.50 0.00 0.00 59.36 59.11 3k6a h GLU 86 Cb -0.07 -0.12 -0.03 0.00 -0.84 0.00 0.00 28.75 27.70 3k6a h GLU 86 CO -0.09 0.34 0.28 0.00 -1.40 0.00 0.00 179.01 178.15 3k6a h ALA 87 N 1.28 0.87 -0.21 3.43 0.00 -1.12 -0.30 119.26 123.21 3k6a h ALA 87 Ca 0.23 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 3k6a h ALA 87 Cb 0.12 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3k6a h ALA 87 CO -0.15 0.47 0.05 1.15 0.00 0.00 0.00 179.25 180.77 3k6a h THR 88 N 0.94 1.20 -0.67 0.00 2.02 -0.68 -2.20 112.91 113.52 3k6a h THR 88 Ca 0.22 -0.65 -0.02 0.00 0.77 0.00 0.00 66.41 66.74 3k6a h THR 88 Cb 0.18 1.24 -0.03 0.00 -1.74 0.00 0.00 68.15 67.80 3k6a h THR 88 CO -0.02 0.20 0.34 -0.33 0.37 0.00 0.00 175.52 176.08 3k6a h GLU 89 N 0.16 0.93 -0.59 6.66 5.08 -0.45 -1.87 114.58 124.50 3k6a h GLU 89 Ca 0.07 -0.11 -0.07 0.00 -1.00 0.00 0.00 59.36 58.24 3k6a h GLU 89 Cb 0.26 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 3k6a h GLU 89 CO 0.00 0.71 0.09 0.00 -1.00 0.00 0.00 179.01 178.80 3k6a h ALA 90 N 1.44 0.78 0.00 3.43 0.00 -0.87 -3.21 119.26 120.83 3k6a h ALA 90 Ca 0.23 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3k6a h ALA 90 Cb 0.06 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.63 3k6a h ALA 90 CO -0.03 0.54 -0.62 -0.39 0.00 0.00 0.00 179.25 178.75 3k6a h VAL 91 N 0.88 0.00 -3.44 0.00 -1.51 -1.19 -3.46 116.25 107.53 3k6a h VAL 91 Ca 0.18 -0.93 -0.54 0.00 -1.23 0.00 0.00 66.70 64.17 3k6a h VAL 91 Cb 0.44 1.62 -0.03 0.00 -2.13 0.00 0.00 31.29 31.18 3k6a h VAL 91 CO 0.01 0.00 0.07 0.00 -1.23 0.00 0.00 177.57 176.42 3k6a n ASP 93 N 1.24 0.66 -3.71 0.00 5.68 0.08 -4.93 116.55 115.57 3k6a n ASP 93 Ca -0.06 -0.01 -0.08 0.00 -0.50 0.00 0.00 54.79 54.14 3k6a n ASP 93 Cb 0.50 0.47 -0.02 0.00 -1.14 0.00 0.00 41.12 40.93 3k6a n ASP 93 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3k6a s ARG 94 N -3.20 1.82 0.00 0.11 1.70 -1.09 -5.02 118.95 113.27 3k6a s ARG 94 Ca 0.05 -1.15 0.00 0.00 -0.47 0.00 0.00 55.73 54.15 3k6a s ARG 94 Cb 0.14 0.58 0.00 0.00 -0.57 0.00 0.00 34.95 35.09 3k6a s ARG 94 CO 0.76 -0.82 0.00 -0.35 -1.08 0.00 0.00 175.30 173.81 3k6a n PRO 97 N -0.46 0.57 0.06 3.89 -0.04 -1.26 0.14 135.00 137.91 3k6a n PRO 97 Ca -0.04 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.48 3k6a n PRO 97 Cb 0.60 -0.07 0.49 0.00 -0.04 0.00 0.00 33.50 34.48 3k6a n PRO 97 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 3k6a h GLY 98 N 0.00 0.41 0.95 0.55 0.00 -2.00 -2.81 103.07 100.17 3k6a h GLY 98 Ca 0.00 -0.15 -0.03 0.00 0.00 0.00 0.00 47.33 47.15 3k6a h GLY 98 CO 0.00 0.14 -0.29 0.74 0.00 0.00 0.00 176.54 177.13 3k6a h PHE 99 N 0.38 -0.76 -0.89 5.60 0.04 -1.97 -2.14 116.94 117.20 3k6a h PHE 99 Ca 0.13 -0.02 0.06 0.00 2.80 0.00 0.00 57.97 60.93 3k6a h PHE 99 Cb 0.03 0.25 -0.06 0.00 2.20 0.00 0.00 35.95 38.38 3k6a h PHE 99 CO -0.00 -0.45 0.58 0.78 -0.60 0.00 0.00 178.31 178.62 3k6a h GLY 100 N -0.89 1.29 1.00 -1.45 0.00 -1.76 -2.74 103.07 98.52 3k6a h GLY 100 Ca -0.08 -0.42 -0.02 0.00 0.00 0.00 0.00 47.33 46.81 3k6a h GLY 100 CO 0.14 0.32 -0.20 0.83 0.00 0.00 0.00 176.54 177.63 3k6a h GLU 101 N 1.04 -0.53 -1.75 4.80 5.08 -1.47 -1.93 114.58 119.82 3k6a h GLU 101 Ca 0.38 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.77 3k6a h GLU 101 Cb 0.15 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.52 3k6a h GLU 101 CO -0.13 -0.35 0.00 -0.11 -1.00 0.00 0.00 179.01 177.42 3k6a n LEU 102 N -5.32 0.81 0.00 1.33 7.94 -0.81 -1.83 117.00 119.12 3k6a n LEU 102 Ca -0.11 -0.40 0.00 0.00 -1.11 0.00 0.00 56.01 54.39 3k6a n LEU 102 Cb 0.24 -0.14 0.00 0.00 0.53 0.00 0.00 43.42 44.05 3k6a n LEU 102 CO 0.36 0.14 0.00 0.54 -1.11 0.00 0.00 177.39 177.32 3k6a n ARG 104 N 0.91 0.00 -0.21 1.96 1.74 -0.73 -0.60 116.66 119.73 3k6a n ARG 104 Ca 0.00 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 57.00 3k6a n ARG 104 Cb 0.13 0.00 0.03 0.00 -1.02 0.00 0.00 32.46 31.60 3k6a n ARG 104 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3k6a h ALA 105 N 0.00 0.76 -0.42 7.54 0.00 -1.62 -0.58 119.26 124.94 3k6a h ALA 105 Ca 0.00 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 3k6a h ALA 105 Cb 0.00 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 3k6a h ALA 105 CO 0.00 0.38 0.02 1.49 0.00 0.00 0.00 179.25 181.14 3k6a h GLU 106 N 0.81 0.73 -0.76 0.00 4.57 -1.13 -3.06 114.58 115.73 3k6a h GLU 106 Ca 0.19 -0.22 -0.04 0.00 -1.18 0.00 0.00 59.36 58.11 3k6a h GLU 106 Cb 0.21 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.70 3k6a h GLU 106 CO -0.01 0.79 0.33 1.03 -1.18 0.00 0.00 179.01 179.97 3k6a h SER 107 N 0.57 1.02 0.05 1.04 0.87 -1.77 -2.49 113.55 112.83 3k6a h SER 107 Ca 0.12 -0.14 -0.00 0.00 -1.23 0.00 0.00 61.79 60.54 3k6a h SER 107 Cb 0.46 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 62.15 3k6a h SER 107 CO 0.02 0.88 -0.01 0.25 -0.53 0.00 0.00 176.83 177.44 3k6a h LEU 108 N 1.10 0.00 -1.45 2.23 5.85 -1.00 -0.97 115.31 121.07 3k6a h LEU 108 Ca 0.26 0.00 0.15 0.00 0.84 0.00 0.00 57.88 59.13 3k6a h LEU 108 Cb 0.16 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.13 3k6a h LEU 108 CO -0.03 0.01 0.54 0.11 -0.34 0.00 0.00 178.44 178.74 3k6a h LYS 109 N 0.00 0.52 0.00 1.25 1.57 -1.45 -3.34 116.57 115.11 3k6a h LYS 109 Ca -0.00 -0.03 -0.21 0.00 -1.87 0.00 0.00 60.65 58.54 3k6a h LYS 109 Cb 0.04 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.20 3k6a h LYS 109 CO 0.00 0.34 -1.66 1.19 -0.57 0.00 0.00 179.45 178.76 3k6a n PHE 110 N -4.52 0.00 -3.69 -1.35 3.72 -0.76 -5.02 117.46 105.85 3k6a n PHE 110 Ca 0.16 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.19 3k6a n PHE 110 Cb 0.52 -0.45 -0.12 0.00 -0.94 0.00 0.00 39.48 38.49 3k6a n PHE 110 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 3k6a s VAL 111 N -2.24 4.67 -0.01 -4.37 0.11 -0.44 -4.99 120.40 113.12 3k6a s VAL 111 Ca -0.18 -0.08 0.31 0.00 -2.93 0.00 0.00 61.98 59.10 3k6a s VAL 111 Cb 0.07 -3.22 0.33 0.00 -1.53 0.00 0.00 36.38 32.03 3k6a s VAL 111 CO 0.22 0.28 1.93 -0.65 -3.33 0.00 0.00 175.10 173.56 3k6a h PRO 112 N 8.29 0.00 -0.71 1.54 0.11 -1.86 -2.63 132.00 136.74 3k6a h PRO 112 Ca -0.37 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.72 3k6a h PRO 112 Cb 1.18 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 3k6a h PRO 112 CO 0.57 0.00 0.03 0.25 -0.21 0.00 0.00 178.00 178.64 3k6a n THR 113 N -2.71 2.06 -0.14 -1.15 -2.24 -1.26 -4.42 114.28 104.41 3k6a n THR 113 Ca 0.00 -1.04 0.19 0.00 -2.27 0.00 0.00 64.05 60.93 3k6a n THR 113 Cb 0.20 -0.36 0.58 0.00 -2.10 0.00 0.00 70.33 68.65 3k6a n THR 113 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3k6a h ALA 114 N 3.33 2.34 0.00 6.98 0.00 -1.81 -0.57 119.26 129.53 3k6a h ALA 114 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3k6a h ALA 114 Cb 1.63 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.41 3k6a h ALA 114 CO 0.39 -0.56 0.00 0.44 0.00 0.00 0.00 179.25 179.52 3k6a n ILE 115 N -4.43 1.24 0.93 0.00 -5.35 -1.26 -2.23 119.36 108.25 3k6a n ILE 115 Ca 0.15 0.34 0.14 0.00 -0.27 0.00 0.00 62.75 63.11 3k6a n ILE 115 Cb 0.65 -1.19 0.58 0.00 -1.74 0.00 0.00 39.64 37.93 3k6a n ILE 115 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 3k6a n LEU 116 N -1.64 0.16 -4.72 7.28 4.77 -0.22 -4.88 117.00 117.74 3k6a n LEU 116 Ca 0.02 0.51 -0.41 0.00 -0.03 0.00 0.00 56.01 56.10 3k6a n LEU 116 Cb 0.13 -0.46 -0.04 0.00 -2.33 0.00 0.00 43.42 40.71 3k6a n LEU 116 CO 0.11 -0.03 0.67 -0.55 -1.33 0.00 0.00 177.39 176.25 3k6a s SER 117 N -3.29 7.45 -0.17 -1.43 0.15 -0.95 -4.11 113.70 111.36 3k6a s SER 117 Ca 0.13 1.75 0.16 0.00 0.70 0.00 0.00 55.95 58.68 3k6a s SER 117 Cb 0.18 -2.58 0.61 0.00 -1.71 0.00 0.00 66.02 62.51 3k6a s SER 117 CO 0.54 -0.14 1.52 0.54 1.20 0.00 0.00 173.24 176.90 3k6a n ARG 118 N 3.20 3.53 -1.65 5.44 1.74 0.15 -5.01 116.66 124.06 3k6a n ARG 118 Ca 0.04 -2.85 -0.45 0.00 -0.77 0.00 0.00 57.85 53.81 3k6a n ARG 118 Cb 0.50 -1.90 -0.03 0.00 -1.02 0.00 0.00 32.46 30.01 3k6a n ARG 118 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 3k6a n GLN 119 N 0.09 1.83 -1.99 5.56 6.02 -1.26 -4.71 117.38 122.93 3k6a n GLN 119 Ca 0.23 0.65 0.00 0.00 -0.01 0.00 0.00 57.00 57.87 3k6a n GLN 119 Cb 0.92 -2.25 0.00 0.00 1.02 0.00 0.00 30.24 29.94 3k6a n GLN 119 CO 0.00 0.00 0.00 -2.37 -1.01 0.00 0.00 177.06 173.68 3k6a n THR 120 N 1.49 0.00 -3.58 5.09 5.66 -1.26 -4.51 114.28 117.18 3k6a n THR 120 Ca 0.11 0.00 -0.16 0.00 -3.05 0.00 0.00 64.05 60.95 3k6a n THR 120 Cb 0.31 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.02 3k6a n THR 120 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3k6a s ALA 121 N -2.00 -1.72 0.36 1.79 0.00 -1.26 -0.74 121.76 118.18 3k6a s ALA 121 Ca 0.00 1.59 -0.15 0.00 0.00 0.00 0.00 51.96 53.40 3k6a s ALA 121 Cb 0.00 -0.53 0.04 0.00 0.00 0.00 0.00 23.12 22.63 3k6a s ALA 121 CO 0.00 -0.35 0.74 0.20 0.00 0.00 0.00 175.76 176.35 3k6a s GLY 122 N -0.47 0.41 -0.10 0.00 0.00 -0.36 -4.54 107.32 102.26 3k6a s GLY 122 Ca -0.06 -0.76 0.01 0.00 0.00 0.00 0.00 44.72 43.91 3k6a s GLY 122 CO 0.06 -0.36 -0.14 1.08 0.00 0.00 0.00 173.10 173.74 3k6a s LEU 123 N -3.06 2.71 -0.44 0.66 1.43 0.12 -0.85 118.68 119.25 3k6a s LEU 123 Ca 0.16 -0.29 -0.06 0.00 -1.03 0.00 0.00 54.13 52.91 3k6a s LEU 123 Cb -0.05 -1.59 0.11 0.00 0.03 0.00 0.00 46.19 44.70 3k6a s LEU 123 CO 0.12 0.22 0.27 -0.60 0.23 0.00 0.00 176.35 176.59 3k6a s ARG 124 N 0.02 2.27 7.93 1.70 3.52 -0.43 -0.74 118.95 133.22 3k6a s ARG 124 Ca -0.04 -1.76 0.00 0.00 -0.13 0.00 0.00 55.73 53.79 3k6a s ARG 124 Cb -0.14 -3.75 0.00 0.00 -1.56 0.00 0.00 34.95 29.50 3k6a s ARG 124 CO 0.04 -1.11 0.00 0.41 -0.81 0.00 0.00 175.30 173.83 3k6a n GLY 125 N 4.76 3.68 0.93 8.12 0.00 -1.26 -1.73 105.19 119.69 3k6a n GLY 125 Ca -0.06 -0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.06 3k6a n GLY 125 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3k6a n ASP 126 N 9.08 2.81 -4.66 1.61 5.68 -1.26 -4.92 116.55 124.89 3k6a n ASP 126 Ca 0.00 -1.90 -0.39 0.00 -0.50 0.00 0.00 54.79 52.01 3k6a n ASP 126 Cb 0.00 -0.16 -0.07 0.00 -1.14 0.00 0.00 41.12 39.75 3k6a n ASP 126 CO 0.00 0.00 0.00 -0.44 -1.33 0.00 0.00 177.20 175.43 3k6a s SER 127 N -1.61 6.51 -0.06 -1.12 0.01 -0.71 -4.86 113.70 111.86 3k6a s SER 127 Ca 0.35 0.61 -0.23 0.00 1.31 0.00 0.00 55.95 57.99 3k6a s SER 127 Cb 0.21 -2.27 -0.04 0.00 0.21 0.00 0.00 66.02 64.13 3k6a s SER 127 CO 0.30 -0.14 0.68 -0.22 0.41 0.00 0.00 173.24 174.26 3k6a s LEU 128 N 1.54 4.33 -0.11 2.44 2.96 -0.77 -1.31 118.68 127.75 3k6a s LEU 128 Ca 0.22 1.17 0.03 0.00 -0.22 0.00 0.00 54.13 55.33 3k6a s LEU 128 Cb -0.15 -3.04 0.01 0.00 0.50 0.00 0.00 46.19 43.50 3k6a s LEU 128 CO 0.09 -0.08 -0.21 -0.63 -1.32 0.00 0.00 176.35 174.20 3k6a s ILE 129 N 0.66 1.93 -0.05 6.68 1.01 -0.03 -0.05 121.20 131.34 3k6a s ILE 129 Ca 0.36 -0.92 0.02 0.00 0.00 0.00 0.00 60.65 60.11 3k6a s ILE 129 Cb -0.18 -1.70 0.01 0.00 0.01 0.00 0.00 42.46 40.61 3k6a s ILE 129 CO 0.18 0.53 -0.10 -0.69 0.00 0.00 0.00 174.94 174.85 3k6a s VAL 130 N 0.63 0.96 -0.20 2.92 1.01 -0.26 -1.23 120.40 124.23 3k6a s VAL 130 Ca -0.13 -0.40 -0.21 0.00 0.00 0.00 0.00 61.98 61.25 3k6a s VAL 130 Cb -0.17 -0.88 -0.03 0.00 0.00 0.00 0.00 36.38 35.31 3k6a s VAL 130 CO 0.03 0.31 0.63 0.20 0.00 0.00 0.00 175.10 176.27 3k6a s ASN 131 N 0.57 6.69 0.37 3.32 0.02 0.08 -1.64 114.94 124.34 3k6a s ASN 131 Ca -0.11 0.84 0.07 0.00 -1.02 0.00 0.00 52.86 52.64 3k6a s ASN 131 Cb -0.14 -2.35 -0.02 0.00 0.02 0.00 0.00 41.25 38.77 3k6a s ASN 131 CO 0.02 -0.27 0.37 -0.76 0.02 0.00 0.00 177.10 176.48 3k6a s LEU 132 N 1.90 3.59 0.00 0.60 1.43 0.13 -4.53 118.68 121.80 3k6a s LEU 132 Ca 0.29 -0.52 0.00 0.00 -1.03 0.00 0.00 54.13 52.86 3k6a s LEU 132 Cb -0.16 -2.28 0.00 0.00 0.03 0.00 0.00 46.19 43.78 3k6a s LEU 132 CO 0.10 -0.50 0.00 -0.81 0.23 0.00 0.00 176.35 175.37 3k6a n PRO 133 N -1.51 -0.21 -0.12 1.29 -0.04 -1.26 -3.98 135.00 129.16 3k6a n PRO 133 Ca 0.01 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.26 3k6a n PRO 133 Cb 0.60 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.96 3k6a n PRO 133 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3k6a n GLY 134 N 3.79 -0.37 3.75 0.55 0.00 -1.26 -4.14 105.19 107.51 3k6a n GLY 134 Ca 0.00 -0.15 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 3k6a n GLY 134 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k6a s LYS 135 N -2.48 4.44 0.21 1.61 1.02 -1.26 -4.54 119.74 118.73 3k6a s LYS 135 Ca -0.34 2.02 -0.11 0.00 0.02 0.00 0.00 55.97 57.56 3k6a s LYS 135 Cb 0.11 -3.18 0.28 0.00 -0.52 0.00 0.00 37.83 34.52 3k6a s LYS 135 CO 0.51 -0.13 1.69 -1.35 -0.92 0.00 0.00 175.35 175.15 3k6a h PRO 136 N 4.67 0.20 -0.47 -1.68 0.11 -1.92 0.35 132.00 133.26 3k6a h PRO 136 Ca -0.46 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.66 3k6a h PRO 136 Cb 1.22 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.25 3k6a h PRO 136 CO 0.73 0.13 0.28 -0.22 -0.21 0.00 0.00 178.00 178.71 3k6a h LYS 137 N 0.21 0.54 -0.29 1.05 3.64 -1.97 -1.61 116.57 118.14 3k6a h LYS 137 Ca 0.31 -0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.53 3k6a h LYS 137 Cb 0.47 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 3k6a h LYS 137 CO -0.43 0.36 -0.33 0.77 -2.27 0.00 0.00 179.45 177.55 3k6a h SER 138 N 0.56 0.64 -0.36 4.20 0.02 -1.72 -2.31 113.55 114.58 3k6a h SER 138 Ca 0.19 -0.26 0.03 0.00 -0.84 0.00 0.00 61.79 60.91 3k6a h SER 138 Cb 0.02 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.35 3k6a h SER 138 CO -0.09 0.92 0.17 0.40 -1.14 0.00 0.00 176.83 177.09 3k6a h ILE 139 N 0.52 0.97 -0.70 3.27 2.04 -0.13 0.37 117.51 123.86 3k6a h ILE 139 Ca 0.06 -0.12 0.01 0.00 1.00 0.00 0.00 64.86 65.81 3k6a h ILE 139 Cb 0.82 0.59 -0.04 0.00 -0.74 0.00 0.00 36.82 37.45 3k6a h ILE 139 CO 0.07 0.06 0.45 -0.09 0.00 0.00 0.00 178.15 178.65 3k6a h ARG 140 N 0.35 0.89 -0.32 2.37 9.65 -1.12 -0.69 114.38 125.52 3k6a h ARG 140 Ca 0.15 -0.05 -0.17 0.00 -1.10 0.00 0.00 59.98 58.80 3k6a h ARG 140 Cb 0.07 -0.20 -0.00 0.00 -1.39 0.00 0.00 29.97 28.45 3k6a h ARG 140 CO -0.11 0.59 -0.48 0.93 2.80 0.00 0.00 179.97 183.70 3k6a h GLU 141 N 0.92 0.89 0.31 0.20 5.08 -1.19 0.14 114.58 120.92 3k6a h GLU 141 Ca 0.26 -0.52 -0.00 0.00 -1.00 0.00 0.00 59.36 58.10 3k6a h GLU 141 Cb -0.07 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 3k6a h GLU 141 CO -0.07 1.17 -0.26 0.00 -1.00 0.00 0.00 179.01 178.85 3k6a h LEU 143 N -0.58 1.14 -1.41 0.00 3.38 -1.03 -1.90 115.31 114.91 3k6a h LEU 143 Ca -0.02 -0.07 0.09 0.00 0.09 0.00 0.00 57.88 57.97 3k6a h LEU 143 Cb 0.52 -0.29 -0.05 0.00 0.09 0.00 0.00 40.66 40.93 3k6a h LEU 143 CO -0.02 0.88 0.49 0.44 0.09 0.00 0.00 178.44 180.31 3k6a h ASP 144 N 1.30 0.60 0.08 -0.43 3.32 -0.55 0.14 116.42 120.89 3k6a h ASP 144 Ca 0.34 0.01 -0.18 0.00 0.02 0.00 0.00 57.03 57.22 3k6a h ASP 144 Cb -0.05 -0.11 0.02 0.00 0.22 0.00 0.00 39.33 39.41 3k6a h ASP 144 CO -0.06 0.37 -0.75 0.00 -1.72 0.00 0.00 179.24 177.07 3k6a h ALA 145 N 1.62 -0.02 0.00 3.45 0.00 -0.86 -3.40 119.26 120.05 3k6a h ALA 145 Ca 0.34 -0.65 -0.19 0.00 0.00 0.00 0.00 54.91 54.42 3k6a h ALA 145 Cb 0.43 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 3k6a h ALA 145 CO -0.12 0.38 -1.97 1.33 0.00 0.00 0.00 179.25 178.87 3k6a n VAL 146 N -4.14 0.86 0.03 0.00 0.24 -0.77 -4.46 118.33 110.09 3k6a n VAL 146 Ca -0.12 -0.69 0.07 0.00 -2.04 0.00 0.00 64.34 61.56 3k6a n VAL 146 Cb 0.77 -0.38 0.49 0.00 -1.47 0.00 0.00 33.84 33.25 3k6a n VAL 146 CO 0.00 0.00 0.00 0.15 -2.14 0.00 0.00 176.83 174.84 3k6a h PHE 147 N 0.00 0.38 -0.01 6.34 3.57 -0.94 -1.98 116.94 124.31 3k6a h PHE 147 Ca -0.25 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.26 3k6a h PHE 147 Cb 1.63 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 40.24 3k6a h PHE 147 CO 0.00 0.23 0.23 -1.35 -2.23 0.00 0.00 178.31 175.19 3k6a h PRO 148 N 0.40 0.00 0.00 6.41 0.11 -1.78 0.94 132.00 138.08 3k6a h PRO 148 Ca 0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 3k6a h PRO 148 Cb 0.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.21 3k6a h PRO 148 CO -0.03 0.00 -0.70 0.00 -0.21 0.00 0.00 178.00 177.06 3k6a n ALA 149 N -1.96 3.79 -0.02 -0.75 0.00 -0.75 -0.82 120.51 120.00 3k6a n ALA 149 Ca -0.02 -0.41 -0.16 0.00 0.00 0.00 0.00 53.44 52.85 3k6a n ALA 149 Cb 0.28 -1.02 -0.12 0.00 0.00 0.00 0.00 19.45 18.59 3k6a n ALA 149 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 3k6a h ILE 150 N 0.00 1.58 -0.80 0.00 2.04 -0.86 -2.66 117.51 116.81 3k6a h ILE 150 Ca 0.00 -2.12 0.07 0.00 1.00 0.00 0.00 64.86 63.81 3k6a h ILE 150 Cb 0.54 2.94 -0.06 0.00 -0.74 0.00 0.00 36.82 39.50 3k6a h ILE 150 CO 0.00 0.58 0.48 -0.65 0.00 0.00 0.00 178.15 178.55 3k6a h PRO 151 N -0.54 0.83 -0.90 2.37 0.11 -1.83 -1.05 132.00 130.99 3k6a h PRO 151 Ca -0.05 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.01 3k6a h PRO 151 Cb 1.12 -0.19 -0.04 0.00 0.11 0.00 0.00 31.00 32.00 3k6a h PRO 151 CO 0.06 0.55 0.54 -0.92 -0.21 0.00 0.00 178.00 178.02 3k6a h TYR 152 N 0.86 1.18 -0.50 0.65 3.20 -1.77 -0.18 116.97 120.41 3k6a h TYR 152 Ca 0.36 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.26 3k6a h TYR 152 Cb 0.21 -0.39 -0.04 0.00 1.54 0.00 0.00 36.73 38.06 3k6a h TYR 152 CO -0.05 0.79 0.29 0.00 -1.64 0.00 0.00 178.16 177.54 3k6a h ILE 154 N 0.56 1.21 -0.61 0.00 2.04 -0.71 -2.58 117.51 117.42 3k6a h ILE 154 Ca 0.21 -0.65 0.12 0.00 1.00 0.00 0.00 64.86 65.54 3k6a h ILE 154 Cb 0.06 0.75 -0.11 0.00 -0.74 0.00 0.00 36.82 36.78 3k6a h ILE 154 CO -0.11 0.24 -0.12 0.44 0.00 0.00 0.00 178.15 178.60 3k6a h ASP 155 N 0.62 -0.50 0.00 1.72 3.32 -0.79 0.43 116.42 121.22 3k6a h ASP 155 Ca 0.16 0.18 0.00 0.00 0.02 0.00 0.00 57.03 57.38 3k6a h ASP 155 Cb 0.20 0.36 0.00 0.00 0.22 0.00 0.00 39.33 40.10 3k6a h ASP 155 CO -0.01 -0.19 0.00 0.18 -1.72 0.00 0.00 179.24 177.50 3k6a n LEU 156 N -5.39 1.46 -2.26 1.55 4.77 -0.50 -4.21 117.00 112.42 3k6a n LEU 156 Ca 0.07 -0.66 0.01 0.00 -0.03 0.00 0.00 56.01 55.41 3k6a n LEU 156 Cb 0.33 -0.31 0.04 0.00 -2.33 0.00 0.00 43.42 41.15 3k6a n LEU 156 CO 0.07 0.28 0.05 -0.62 -1.33 0.00 0.00 177.39 175.83 3k6a n GLU 158 N 1.85 0.99 -1.08 3.23 1.02 -1.06 -5.11 120.64 120.49 3k6a n GLU 158 Ca 0.00 -2.77 -0.06 0.00 -0.02 0.00 0.00 57.16 54.31 3k6a n GLU 158 Cb 0.14 -0.85 0.03 0.00 -0.02 0.00 0.00 31.44 30.73 3k6a n GLU 158 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3k6a n GLY 159 N -0.18 0.72 3.74 0.62 0.00 0.12 -5.06 105.19 105.15 3k6a n GLY 159 Ca 0.05 -1.97 -0.36 0.00 0.00 0.00 0.00 46.02 43.74 3k6a n GLY 159 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3k6a s PRO 160 N -3.04 2.75 -0.59 1.61 0.04 -1.26 -4.61 135.00 129.90 3k6a s PRO 160 Ca 0.16 1.92 -0.23 0.00 0.04 0.00 0.00 61.00 62.89 3k6a s PRO 160 Cb -0.01 -1.89 0.05 0.00 0.04 0.00 0.00 34.50 32.70 3k6a s PRO 160 CO 0.11 -1.40 0.92 -0.47 0.04 0.00 0.00 177.00 176.20 3k6a s TYR 161 N -1.53 2.77 0.08 0.56 5.04 -1.26 -4.53 117.35 118.48 3k6a s TYR 161 Ca 0.79 -0.26 -0.29 0.00 -2.44 0.00 0.00 57.07 54.87 3k6a s TYR 161 Cb -0.33 -4.11 -0.05 0.00 0.35 0.00 0.00 41.96 37.82 3k6a s TYR 161 CO 0.36 -1.44 0.91 -0.51 -1.34 0.00 0.00 175.55 173.54 3k6a s LEU 162 N 3.88 4.47 -0.08 6.97 1.43 -1.26 -4.99 118.68 129.11 3k6a s LEU 162 Ca 0.26 1.69 0.02 0.00 -1.03 0.00 0.00 54.13 55.07 3k6a s LEU 162 Cb -0.15 -3.49 -0.02 0.00 0.03 0.00 0.00 46.19 42.56 3k6a s LEU 162 CO 0.15 -0.06 -0.14 -1.61 0.23 0.00 0.00 176.35 174.92 3k6a s GLU 163 N 0.08 2.86 0.12 1.70 2.02 -1.26 -4.96 118.70 119.26 3k6a s GLU 163 Ca 0.45 -0.70 0.09 0.00 0.02 0.00 0.00 54.97 54.83 3k6a s GLU 163 Cb -0.22 -2.47 -0.04 0.00 0.10 0.00 0.00 34.13 31.50 3k6a s GLU 163 CO 0.28 0.45 -0.16 0.00 0.02 0.00 0.00 175.26 175.85 3k6a s ASN 165 N -2.24 5.36 0.00 0.00 2.47 0.52 -4.74 114.94 116.31 3k6a s ASN 165 Ca 0.19 0.08 0.20 0.00 0.42 0.00 0.00 52.86 53.76 3k6a s ASN 165 Cb -0.10 -2.54 1.15 0.00 -1.45 0.00 0.00 41.25 38.30 3k6a s ASN 165 CO 0.11 -2.36 1.61 -0.62 -3.72 0.00 0.00 177.10 172.12 3k6a n GLU 166 N 9.15 0.52 0.26 0.43 1.02 -1.23 -1.53 120.64 129.26 3k6a n GLU 166 Ca 0.22 0.03 0.13 0.00 -0.02 0.00 0.00 57.16 57.53 3k6a n GLU 166 Cb 0.51 -1.50 0.67 0.00 -0.02 0.00 0.00 31.44 31.10 3k6a n GLU 166 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3k6a h ALA 167 N 3.16 1.13 0.00 0.62 0.00 -1.98 -3.37 119.26 118.82 3k6a h ALA 167 Ca 0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 3k6a h ALA 167 Cb 0.06 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 3k6a h ALA 167 CO 0.00 0.16 -1.06 0.28 0.00 0.00 0.00 179.25 178.63 3k6a n VAL 168 N -3.42 0.06 -3.80 0.00 0.31 -0.58 -5.06 118.33 105.84 3k6a n VAL 168 Ca -0.01 -0.02 -0.13 0.00 -0.01 0.00 0.00 64.34 64.17 3k6a n VAL 168 Cb 0.30 -0.57 -0.11 0.00 -0.91 0.00 0.00 33.84 32.55 3k6a n VAL 168 CO 0.00 0.00 0.00 -0.51 -1.32 0.00 0.00 176.83 175.00 3k6a s ILE 169 N -2.02 0.01 -0.41 2.52 2.07 -0.61 -5.07 121.20 117.69 3k6a s ILE 169 Ca -0.01 -0.11 0.04 0.00 -1.41 0.00 0.00 60.65 59.16 3k6a s ILE 169 Cb 0.00 -0.37 0.11 0.00 0.13 0.00 0.00 42.46 42.34 3k6a s ILE 169 CO 0.02 -0.06 0.13 -1.59 -1.91 0.00 0.00 174.94 171.54 3k6a s LYS 170 N -0.14 1.68 0.46 3.50 -2.85 -1.26 -3.58 119.74 117.55 3k6a s LYS 170 Ca -0.03 -2.16 -0.23 0.00 -1.00 0.00 0.00 55.97 52.55 3k6a s LYS 170 Cb -0.03 -3.26 -0.07 0.00 -2.06 0.00 0.00 37.83 32.41 3k6a s LYS 170 CO 0.01 -1.01 1.16 -1.25 0.10 0.00 0.00 175.35 174.37 3k6a s PRO 171 N 0.45 3.78 -0.21 1.78 0.05 -1.26 -4.77 135.00 134.82 3k6a s PRO 171 Ca 0.13 1.77 -0.10 0.00 0.05 0.00 0.00 61.00 62.86 3k6a s PRO 171 Cb -0.22 -2.42 -0.05 0.00 0.05 0.00 0.00 34.50 31.86 3k6a s PRO 171 CO -0.05 -0.53 0.13 0.12 0.05 0.00 0.00 177.00 176.71 3k6a s PHE 172 N -1.54 3.33 -0.24 0.56 5.36 -0.00 -5.05 117.98 120.40 3k6a s PHE 172 Ca 0.63 0.20 -0.01 0.00 -0.96 0.00 0.00 56.93 56.80 3k6a s PHE 172 Cb -0.29 -2.19 0.07 0.00 -0.34 0.00 0.00 43.02 40.27 3k6a s PHE 172 CO 0.35 0.14 0.01 1.03 -1.46 0.00 0.00 175.22 175.29 3k6a s ARG 173 N 0.70 1.08 0.00 10.12 0.52 -1.26 -4.44 118.95 125.67 3k6a s ARG 173 Ca 0.07 -0.82 0.00 0.00 -0.52 0.00 0.00 55.73 54.45 3k6a s ARG 173 Cb -0.12 -2.32 0.00 0.00 0.52 0.00 0.00 34.95 33.02 3k6a s ARG 173 CO 0.01 -0.70 0.48 -2.30 0.02 0.00 0.00 175.30 172.81