#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 3.36 -0.14 3.14 0.00 -1.24 -4.94 121.76 121.94 3k6a s ALA 4 Ca 0.00 0.79 -0.00 0.00 0.00 0.00 0.00 51.96 52.75 3k6a s ALA 4 Cb 0.00 -3.34 -0.01 0.00 0.00 0.00 0.00 23.12 19.77 3k6a s ALA 4 CO 0.00 -0.18 -0.13 0.15 0.00 0.00 0.00 175.76 175.60 3k6a s LYS 5 N -0.40 3.36 -0.15 0.00 1.02 -1.26 -0.71 119.74 121.59 3k6a s LYS 5 Ca 0.49 -0.69 0.01 0.00 0.02 0.00 0.00 55.97 55.79 3k6a s LYS 5 Cb -0.29 -2.66 0.02 0.00 -0.52 0.00 0.00 37.83 34.39 3k6a s LYS 5 CO 0.35 0.16 -0.16 0.42 -0.92 0.00 0.00 175.35 175.19 3k6a s ILE 6 N 0.50 1.73 0.22 2.17 1.01 -0.18 -1.83 121.20 124.83 3k6a s ILE 6 Ca -0.09 -0.74 -0.30 0.00 0.00 0.00 0.00 60.65 59.52 3k6a s ILE 6 Cb -0.16 -1.59 -0.09 0.00 0.01 0.00 0.00 42.46 40.64 3k6a s ILE 6 CO 0.04 0.49 0.95 -0.83 0.00 0.00 0.00 174.94 175.58 3k6a s GLY 7 N 1.33 3.10 -0.12 6.18 0.00 0.19 -0.80 107.32 117.21 3k6a s GLY 7 Ca 0.03 0.62 -0.01 0.00 0.00 0.00 0.00 44.72 45.36 3k6a s GLY 7 CO -0.10 1.24 -0.03 -0.42 0.00 0.00 0.00 173.10 173.79 3k6a s ILE 8 N -1.02 0.76 -0.24 0.90 1.01 0.46 -0.95 121.20 122.13 3k6a s ILE 8 Ca 0.42 -0.25 0.01 0.00 0.00 0.00 0.00 60.65 60.83 3k6a s ILE 8 Cb -0.26 -0.92 0.04 0.00 0.01 0.00 0.00 42.46 41.33 3k6a s ILE 8 CO 0.32 0.21 -0.12 -0.69 0.00 0.00 0.00 174.94 174.66 3k6a s VAL 9 N 1.80 2.35 -0.34 2.92 1.01 0.01 -1.29 120.40 126.87 3k6a s VAL 9 Ca 0.03 -1.28 -0.20 0.00 0.00 0.00 0.00 61.98 60.54 3k6a s VAL 9 Cb -0.14 -2.23 -0.00 0.00 0.00 0.00 0.00 36.38 34.01 3k6a s VAL 9 CO -0.07 0.18 0.59 -0.89 0.00 0.00 0.00 175.10 174.92 3k6a s THR 10 N 1.22 4.95 -0.27 3.92 2.01 -0.16 -0.58 115.64 126.72 3k6a s THR 10 Ca -0.03 0.61 -0.08 0.00 0.31 0.00 0.00 61.69 62.51 3k6a s THR 10 Cb -0.17 -4.01 -0.02 0.00 0.01 0.00 0.00 72.50 68.31 3k6a s THR 10 CO -0.07 -0.22 0.09 -0.69 -0.69 0.00 0.00 174.62 173.04 3k6a s VAL 11 N 2.58 4.31 -0.30 3.82 1.01 -0.04 -0.26 120.40 131.51 3k6a s VAL 11 Ca 0.23 -0.29 -0.19 0.00 0.00 0.00 0.00 61.98 61.72 3k6a s VAL 11 Cb -0.15 -3.08 0.19 0.00 0.00 0.00 0.00 36.38 33.34 3k6a s VAL 11 CO 0.13 0.25 1.29 -0.55 0.00 0.00 0.00 175.10 176.23 3k6a s SER 12 N 1.60 -0.03 0.25 3.32 0.15 0.29 -4.26 113.70 115.02 3k6a s SER 12 Ca 0.06 0.04 -0.04 0.00 0.70 0.00 0.00 55.95 56.71 3k6a s SER 12 Cb -0.16 1.04 0.45 0.00 -1.71 0.00 0.00 66.02 65.64 3k6a s SER 12 CO 0.04 -0.01 1.76 0.44 1.20 0.00 0.00 173.24 176.68 3k6a h ASP 13 N 7.30 0.46 -0.12 5.45 3.32 -1.86 -1.50 116.42 129.47 3k6a h ASP 13 Ca -0.12 0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 3k6a h ASP 13 Cb 1.14 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.70 3k6a h ASP 13 CO -0.03 0.22 0.06 0.03 -1.72 0.00 0.00 179.24 177.80 3k6a h ARG 14 N 0.59 0.18 -0.20 3.56 3.08 -1.95 -1.47 114.38 118.17 3k6a h ARG 14 Ca 0.41 -0.03 -0.15 0.00 0.07 0.00 0.00 59.98 60.29 3k6a h ARG 14 Cb 0.54 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 3k6a h ARG 14 CO -0.34 0.25 -0.49 0.00 -1.07 0.00 0.00 179.97 178.33 3k6a h ALA 15 N 0.92 0.78 -0.83 0.04 0.00 -1.81 -1.94 119.26 116.42 3k6a h ALA 15 Ca 0.04 -0.48 -0.03 0.00 0.00 0.00 0.00 54.91 54.44 3k6a h ALA 15 Cb 0.13 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 3k6a h ALA 15 CO -0.00 0.67 0.39 1.03 0.00 0.00 0.00 179.25 181.33 3k6a h SER 16 N 0.42 1.10 0.79 0.00 0.87 -1.20 -2.77 113.55 112.75 3k6a h SER 16 Ca 0.02 -0.14 -0.10 0.00 -1.23 0.00 0.00 61.79 60.34 3k6a h SER 16 Cb 1.01 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.67 3k6a h SER 16 CO 0.09 0.93 -0.49 0.00 -0.53 0.00 0.00 176.83 176.83 3k6a h ALA 17 N 1.23 0.96 0.00 6.23 0.00 -0.97 -3.48 119.26 123.24 3k6a h ALA 17 Ca 0.28 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.75 3k6a h ALA 17 Cb 0.13 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3k6a h ALA 17 CO -0.03 0.61 0.00 0.41 0.00 0.00 0.00 179.25 180.24 3k6a n GLY 18 N 0.30 3.54 2.99 0.00 0.00 -0.76 -5.10 105.19 106.16 3k6a n GLY 18 Ca -0.00 -0.60 -0.09 0.00 0.00 0.00 0.00 46.02 45.32 3k6a n GLY 18 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3k6a s ILE 19 N 0.00 0.10 0.22 -0.61 2.07 -1.26 -4.75 121.20 116.97 3k6a s ILE 19 Ca 0.00 -0.81 -0.08 0.00 -1.41 0.00 0.00 60.65 58.35 3k6a s ILE 19 Cb 0.00 -0.26 0.16 0.00 0.13 0.00 0.00 42.46 42.49 3k6a s ILE 19 CO 0.00 -0.44 1.75 0.22 -1.91 0.00 0.00 174.94 174.56 3k6a h TYR 20 N 4.73 0.46 -3.02 3.50 5.03 -1.97 -3.45 116.97 122.26 3k6a h TYR 20 Ca -0.31 0.03 -0.05 0.00 2.58 0.00 0.00 58.73 60.97 3k6a h TYR 20 Cb 1.21 -0.11 -0.15 0.00 1.55 0.00 0.00 36.73 39.23 3k6a h TYR 20 CO 0.63 0.12 0.01 -1.83 -1.32 0.00 0.00 178.16 175.77 3k6a s GLU 21 N -6.08 1.06 -0.91 1.82 -1.05 -1.26 -5.11 118.70 107.18 3k6a s GLU 21 Ca -0.13 -0.42 -0.13 0.00 -0.15 0.00 0.00 54.97 54.14 3k6a s GLU 21 Cb 0.18 0.48 0.23 0.00 -0.44 0.00 0.00 34.13 34.58 3k6a s GLU 21 CO 0.75 -0.40 0.87 0.34 0.95 0.00 0.00 175.26 177.77 3k6a s ASP 22 N -2.32 6.92 0.41 0.83 2.15 -1.26 -4.91 116.67 118.49 3k6a s ASP 22 Ca -0.02 -2.93 0.16 0.00 0.43 0.00 0.00 52.55 50.20 3k6a s ASP 22 Cb 0.00 -2.22 0.90 0.00 -0.30 0.00 0.00 42.92 41.30 3k6a s ASP 22 CO -0.06 -0.51 1.89 0.16 -0.17 0.00 0.00 175.17 176.48 3k6a h ILE 23 N 4.50 1.07 0.20 4.11 3.07 -1.98 -1.93 117.51 126.54 3k6a h ILE 23 Ca 0.13 -1.06 -0.01 0.00 1.55 0.00 0.00 64.86 65.47 3k6a h ILE 23 Cb 0.99 1.59 0.00 0.00 -0.27 0.00 0.00 36.82 39.14 3k6a h ILE 23 CO 0.83 0.29 -0.09 0.28 -1.05 0.00 0.00 178.15 178.41 3k6a h SER 24 N 0.00 -0.22 -0.78 2.16 0.02 -1.91 -0.95 113.55 111.87 3k6a h SER 24 Ca -0.00 -0.31 0.12 0.00 -0.84 0.00 0.00 61.79 60.75 3k6a h SER 24 Cb 0.57 0.06 -0.08 0.00 0.14 0.00 0.00 62.40 63.09 3k6a h SER 24 CO 0.04 0.29 0.39 1.23 -1.14 0.00 0.00 176.83 177.64 3k6a h GLY 25 N -0.84 1.20 0.98 -3.77 0.00 -1.92 -1.80 103.07 96.91 3k6a h GLY 25 Ca -0.03 -0.24 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 3k6a h GLY 25 CO 0.04 0.02 0.25 1.70 0.00 0.00 0.00 176.54 178.55 3k6a h LYS 26 N 0.62 0.59 -0.84 4.80 1.63 -1.35 -1.02 116.57 120.99 3k6a h LYS 26 Ca 0.40 -0.06 0.07 0.00 -0.85 0.00 0.00 60.65 60.21 3k6a h LYS 26 Cb 0.48 -0.12 -0.06 0.00 -0.60 0.00 0.00 32.23 31.93 3k6a h LYS 26 CO -0.31 0.45 0.52 0.00 -3.45 0.00 0.00 179.45 176.66 3k6a h ALA 27 N 1.10 1.17 -0.15 5.00 0.00 -0.45 0.87 119.26 126.80 3k6a h ALA 27 Ca 0.15 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 3k6a h ALA 27 Cb 0.02 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 3k6a h ALA 27 CO -0.03 0.23 0.07 0.82 0.00 0.00 0.00 179.25 180.34 3k6a h ILE 28 N 0.93 1.14 -0.46 0.00 2.04 -0.94 -1.24 117.51 118.97 3k6a h ILE 28 Ca 0.38 -0.42 -0.00 0.00 1.00 0.00 0.00 64.86 65.82 3k6a h ILE 28 Cb 0.21 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 3k6a h ILE 28 CO -0.19 0.13 0.28 0.40 0.00 0.00 0.00 178.15 178.77 3k6a h ILE 29 N 0.10 1.15 -0.55 -0.67 2.04 -0.61 -1.03 117.51 117.94 3k6a h ILE 29 Ca 0.05 -0.33 -0.08 0.00 1.00 0.00 0.00 64.86 65.50 3k6a h ILE 29 Cb 0.15 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 36.74 3k6a h ILE 29 CO -0.01 0.15 0.02 0.44 0.00 0.00 0.00 178.15 178.76 3k6a h ASP 30 N 0.61 0.93 -0.30 1.72 3.32 -0.79 -0.41 116.42 121.50 3k6a h ASP 30 Ca 0.16 -0.29 -0.01 0.00 0.02 0.00 0.00 57.03 56.91 3k6a h ASP 30 Cb -0.00 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.29 3k6a h ASP 30 CO -0.03 0.99 0.16 0.74 -1.72 0.00 0.00 179.24 179.38 3k6a h THR 31 N 0.83 1.14 -0.67 0.35 2.02 -1.08 -0.46 112.91 115.04 3k6a h THR 31 Ca 0.16 -0.37 -0.03 0.00 0.77 0.00 0.00 66.41 66.94 3k6a h THR 31 Cb 0.50 0.84 -0.03 0.00 -1.74 0.00 0.00 68.15 67.72 3k6a h THR 31 CO 0.02 0.14 0.30 -0.07 0.37 0.00 0.00 175.52 176.28 3k6a h LEU 32 N 0.36 0.89 -0.85 2.58 3.38 -0.94 -0.72 115.31 120.01 3k6a h LEU 32 Ca 0.10 -0.15 0.04 0.00 0.09 0.00 0.00 57.88 57.97 3k6a h LEU 32 Cb 0.08 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.55 3k6a h LEU 32 CO -0.02 0.79 0.54 0.78 0.09 0.00 0.00 178.44 180.63 3k6a h ASN 33 N 0.94 0.89 -0.77 -0.43 2.35 -0.92 -0.63 115.58 117.01 3k6a h ASN 33 Ca 0.23 -0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.97 3k6a h ASN 33 Cb 0.15 -0.19 -0.04 0.00 0.05 0.00 0.00 38.32 38.29 3k6a h ASN 33 CO -0.03 0.61 0.46 0.44 -1.65 0.00 0.00 177.43 177.26 3k6a h ASP 34 N 1.04 0.93 -0.11 5.81 3.32 -0.59 -3.29 116.42 123.54 3k6a h ASP 34 Ca 0.35 -0.07 -0.15 0.00 0.02 0.00 0.00 57.03 57.18 3k6a h ASP 34 Cb 0.04 -0.24 0.01 0.00 0.22 0.00 0.00 39.33 39.36 3k6a h ASP 34 CO -0.13 0.73 -0.50 1.88 -1.72 0.00 0.00 179.24 179.50 3k6a h TYR 35 N 1.05 0.72 -3.63 4.55 0.05 -0.65 -3.42 116.97 115.64 3k6a h TYR 35 Ca 0.27 -0.31 -0.62 0.00 0.05 0.00 0.00 58.73 58.12 3k6a h TYR 35 Cb -0.02 -0.11 -0.14 0.00 1.01 0.00 0.00 36.73 37.46 3k6a h TYR 35 CO -0.01 1.09 -0.45 -0.51 -1.05 0.00 0.00 178.16 177.23 3k6a s LEU 36 N -8.60 4.10 -0.01 3.88 1.43 -0.29 -0.37 118.68 118.83 3k6a s LEU 36 Ca -0.13 0.16 0.14 0.00 -1.03 0.00 0.00 54.13 53.27 3k6a s LEU 36 Cb 0.06 -2.18 -0.20 0.00 0.03 0.00 0.00 46.19 43.90 3k6a s LEU 36 CO 0.83 0.01 0.70 0.35 0.23 0.00 0.00 176.35 178.47 3k6a n THR 37 N 4.47 1.47 -1.61 5.49 -2.24 0.62 -4.82 114.28 117.65 3k6a n THR 37 Ca -0.14 -0.76 -0.32 0.00 -2.27 0.00 0.00 64.05 60.56 3k6a n THR 37 Cb 0.52 -0.93 0.06 0.00 -2.10 0.00 0.00 70.33 67.88 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 -5.97 5.03 0.18 3.42 1.04 -1.09 -5.00 113.70 111.31 3k6a s SER 38 Ca -0.04 1.87 -0.30 0.00 0.48 0.00 0.00 55.95 57.96 3k6a s SER 38 Cb 0.08 -2.53 -0.08 0.00 0.10 0.00 0.00 66.02 63.59 3k6a s SER 38 CO 0.82 -1.68 1.08 -1.61 0.98 0.00 0.00 173.24 172.83 3k6a s GLU 39 N -4.47 4.62 0.07 4.02 2.02 -1.26 -4.92 118.70 118.78 3k6a s GLU 39 Ca 0.64 1.68 -0.06 0.00 0.02 0.00 0.00 54.97 57.25 3k6a s GLU 39 Cb -0.18 -3.28 -0.02 0.00 0.10 0.00 0.00 34.13 30.75 3k6a s GLU 39 CO 0.47 0.13 0.10 1.67 0.02 0.00 0.00 175.26 177.65 3k6a s TRP 40 N -0.34 0.28 -0.16 1.61 1.48 -1.26 -3.67 118.94 116.88 3k6a s TRP 40 Ca 0.48 -0.73 0.00 0.00 -1.06 0.00 0.00 56.10 54.79 3k6a s TRP 40 Cb -0.29 -0.18 0.02 0.00 -1.16 0.00 0.00 33.47 31.86 3k6a s TRP 40 CO 0.35 -0.46 -0.15 -2.00 -4.06 0.00 0.00 176.95 170.63 3k6a s GLU 41 N -3.68 2.36 0.16 3.25 2.12 0.11 -4.98 118.70 118.05 3k6a s GLU 41 Ca 0.04 -0.61 -0.30 0.00 0.36 0.00 0.00 54.97 54.46 3k6a s GLU 41 Cb 0.05 -2.18 -0.07 0.00 0.26 0.00 0.00 34.13 32.19 3k6a s GLU 41 CO -0.10 -0.25 1.01 -1.25 -0.54 0.00 0.00 175.26 174.14 3k6a s PRO 42 N 1.46 4.69 -0.34 4.30 0.04 -1.26 -1.01 135.00 142.89 3k6a s PRO 42 Ca 0.05 1.56 -0.07 0.00 0.04 0.00 0.00 61.00 62.58 3k6a s PRO 42 Cb -0.13 -3.32 0.04 0.00 0.04 0.00 0.00 34.50 31.13 3k6a s PRO 42 CO -0.11 0.22 0.11 0.42 0.04 0.00 0.00 177.00 177.68 3k6a s ILE 43 N -0.34 3.81 -0.14 0.56 -1.09 0.02 -4.90 121.20 119.12 3k6a s ILE 43 Ca 0.47 -1.10 0.02 0.00 -2.23 0.00 0.00 60.65 57.80 3k6a s ILE 43 Cb -0.26 -3.15 0.00 0.00 -1.58 0.00 0.00 42.46 37.47 3k6a s ILE 43 CO 0.32 -0.17 -0.19 -0.47 -1.23 0.00 0.00 174.94 173.20 3k6a s TYR 44 N 1.41 2.70 0.03 3.97 5.04 -1.26 -0.40 117.35 128.84 3k6a s TYR 44 Ca -0.01 -1.16 0.04 0.00 -2.44 0.00 0.00 57.07 53.50 3k6a s TYR 44 Cb -0.19 -1.83 -0.02 0.00 0.35 0.00 0.00 41.96 40.27 3k6a s TYR 44 CO 0.03 -0.52 -0.13 -0.65 -1.34 0.00 0.00 175.55 172.95 3k6a s GLN 45 N 0.73 0.86 -0.21 4.97 -1.52 -0.41 -4.99 119.66 119.10 3k6a s GLN 45 Ca -0.08 -0.69 -0.04 0.00 -1.95 0.00 0.00 55.36 52.60 3k6a s GLN 45 Cb -0.16 -0.84 -0.01 0.00 -0.22 0.00 0.00 33.01 31.78 3k6a s GLN 45 CO 0.01 0.21 -0.04 0.08 -0.25 0.00 0.00 175.29 175.29 3k6a s VAL 46 N -0.80 3.49 0.13 1.09 1.01 -1.26 -0.99 120.40 123.07 3k6a s VAL 46 Ca 0.01 -0.46 0.04 0.00 0.00 0.00 0.00 61.98 61.56 3k6a s VAL 46 Cb -0.07 -2.57 -0.04 0.00 0.00 0.00 0.00 36.38 33.69 3k6a s VAL 46 CO 0.01 0.43 -0.09 0.27 0.00 0.00 0.00 175.10 175.72 3k6a s ILE 47 N 1.25 1.03 0.93 2.22 -4.36 0.64 -4.87 121.20 118.03 3k6a s ILE 47 Ca 0.03 -1.99 -0.13 0.00 -0.26 0.00 0.00 60.65 58.29 3k6a s ILE 47 Cb -0.14 -1.76 0.15 0.00 1.25 0.00 0.00 42.46 41.95 3k6a s ILE 47 CO -0.01 -0.76 1.17 -2.16 0.24 0.00 0.00 174.94 173.41 3k6a s PRO 48 N -3.69 0.99 -1.30 0.37 0.04 -1.26 -0.54 135.00 129.61 3k6a s PRO 48 Ca 0.14 0.13 -0.14 0.00 0.04 0.00 0.00 61.00 61.17 3k6a s PRO 48 Cb 0.03 -1.84 -0.03 0.00 0.04 0.00 0.00 34.50 32.70 3k6a s PRO 48 CO -0.01 -2.27 2.28 -0.25 0.04 0.00 0.00 177.00 176.79 3k6a n ASP 49 N -3.78 4.48 -3.92 6.66 8.00 -1.26 -4.42 116.55 122.30 3k6a n ASP 49 Ca 0.09 -2.72 -0.30 0.00 0.71 0.00 0.00 54.79 52.57 3k6a n ASP 49 Cb 0.60 -1.49 -0.16 0.00 -0.02 0.00 0.00 41.12 40.05 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 3.43 1.57 0.19 -1.24 0.41 -1.26 -4.90 118.70 116.88 3k6a s GLU 50 Ca 0.53 -0.80 -0.13 0.00 -0.41 0.00 0.00 54.97 54.16 3k6a s GLU 50 Cb 0.14 -2.38 0.19 0.00 -1.78 0.00 0.00 34.13 30.30 3k6a s GLU 50 CO -0.04 -0.53 1.73 0.37 -0.49 0.00 0.00 175.26 176.30 3k6a h GLN 51 N 8.02 0.26 -1.01 1.61 4.15 -1.88 -0.85 115.11 125.42 3k6a h GLN 51 Ca -0.21 -0.02 0.08 0.00 0.77 0.00 0.00 58.65 59.28 3k6a h GLN 51 Cb 1.09 -0.06 -0.07 0.00 0.21 0.00 0.00 27.48 28.65 3k6a h GLN 51 CO 0.41 0.17 0.65 -0.44 -1.93 0.00 0.00 178.83 177.70 3k6a h ASP 52 N 0.27 1.01 -0.30 -0.69 3.32 -1.97 0.34 116.42 118.41 3k6a h ASP 52 Ca 0.25 0.02 -0.12 0.00 0.02 0.00 0.00 57.03 57.19 3k6a h ASP 52 Cb 0.31 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.66 3k6a h ASP 52 CO -0.30 0.61 -0.30 0.58 -1.72 0.00 0.00 179.24 178.11 3k6a h VAL 53 N 1.13 1.30 -0.11 -1.35 2.07 -1.58 -1.50 116.25 116.21 3k6a h VAL 53 Ca 0.45 -1.47 -0.00 0.00 0.82 0.00 0.00 66.70 66.50 3k6a h VAL 53 Cb 0.26 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 3k6a h VAL 53 CO -0.20 0.47 0.07 0.40 0.02 0.00 0.00 177.57 178.33 3k6a h ILE 54 N 0.48 1.06 -0.36 4.57 2.04 -0.60 -1.19 117.51 123.51 3k6a h ILE 54 Ca 0.05 -0.14 0.07 0.00 1.00 0.00 0.00 64.86 65.84 3k6a h ILE 54 Cb 0.87 0.96 -0.07 0.00 -0.74 0.00 0.00 36.82 37.84 3k6a h ILE 54 CO 0.07 0.05 -0.09 -0.33 0.00 0.00 0.00 178.15 177.86 3k6a h GLU 55 N 0.11 0.00 -0.75 2.37 5.08 -0.88 -1.45 114.58 119.06 3k6a h GLU 55 Ca 0.04 -0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.42 3k6a h GLU 55 Cb 0.03 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.23 3k6a h GLU 55 CO -0.01 0.00 0.49 1.15 -1.00 0.00 0.00 179.01 179.64 3k6a h THR 56 N 0.00 1.14 -0.10 1.13 2.02 -1.02 -1.20 112.91 114.88 3k6a h THR 56 Ca 0.17 -0.33 -0.01 0.00 0.77 0.00 0.00 66.41 67.01 3k6a h THR 56 Cb 0.26 0.09 -0.00 0.00 -1.74 0.00 0.00 68.15 66.76 3k6a h THR 56 CO -0.37 0.18 0.01 0.74 0.37 0.00 0.00 175.52 176.45 3k6a h THR 57 N 0.96 1.23 -0.65 3.16 2.02 -0.80 -1.15 112.91 117.68 3k6a h THR 57 Ca 0.29 -0.74 -0.01 0.00 0.77 0.00 0.00 66.41 66.73 3k6a h THR 57 Cb -0.04 1.53 -0.03 0.00 -1.74 0.00 0.00 68.15 67.87 3k6a h THR 57 CO -0.09 0.21 0.37 -0.07 0.37 0.00 0.00 175.52 176.31 3k6a h LEU 58 N -0.08 0.80 -0.27 2.58 3.38 -1.16 -3.07 115.31 117.49 3k6a h LEU 58 Ca 0.03 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 3k6a h LEU 58 Cb 0.32 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 3k6a h LEU 58 CO 0.00 0.65 0.11 0.40 0.09 0.00 0.00 178.44 179.70 3k6a h ILE 59 N 0.89 1.17 0.00 1.22 2.04 -1.11 -1.36 117.51 120.36 3k6a h ILE 59 Ca 0.23 -0.53 0.00 0.00 1.00 0.00 0.00 64.86 65.56 3k6a h ILE 59 Cb 0.02 1.02 0.00 0.00 -0.74 0.00 0.00 36.82 37.12 3k6a h ILE 59 CO -0.04 0.18 0.00 1.17 0.00 0.00 0.00 178.15 179.46 3k6a n LYS 60 N -4.76 0.00 0.00 2.37 4.81 -0.45 -0.26 118.16 119.88 3k6a n LYS 60 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.42 3k6a n LYS 60 Cb 0.13 -1.08 0.00 0.00 0.02 0.00 0.00 35.03 34.10 3k6a n LYS 60 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3k6a n ALA 62 N 0.60 0.00 0.13 3.14 0.00 -0.51 -1.44 120.51 122.42 3k6a n ALA 62 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.20 3k6a n ALA 62 Cb 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.29 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 0.77 0.00 0.00 5.19 -0.86 -3.33 116.42 118.20 3k6a h ASP 63 Ca 0.00 -0.93 -0.18 0.00 -0.62 0.00 0.00 57.03 55.30 3k6a h ASP 63 Cb 0.00 -0.25 -0.03 0.00 0.18 0.00 0.00 39.33 39.22 3k6a h ASP 63 CO 0.00 1.69 -1.81 -0.62 -3.12 0.00 0.00 179.24 175.38 3k6a n GLU 64 N -3.75 1.63 -0.08 3.56 1.02 -0.52 -4.59 120.64 117.90 3k6a n GLU 64 Ca -0.18 -0.03 0.07 0.00 -0.02 0.00 0.00 57.16 57.00 3k6a n GLU 64 Cb 1.07 -1.32 0.11 0.00 -0.02 0.00 0.00 31.44 31.27 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 -2.36 1.63 -3.88 3.49 6.02 -0.79 -5.00 117.38 116.49 3k6a n GLN 65 Ca -0.17 -1.63 -0.28 0.00 -0.01 0.00 0.00 57.00 54.91 3k6a n GLN 65 Cb 0.79 -1.28 0.02 0.00 1.02 0.00 0.00 30.24 30.79 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 0.74 -3.44 -4.64 1.08 2.03 -1.25 -4.92 116.55 106.15 3k6a n ASP 66 Ca 0.10 -0.82 -0.43 0.00 0.52 0.00 0.00 54.79 54.16 3k6a n ASP 66 Cb 0.38 -3.80 -0.02 0.00 -0.72 0.00 0.00 41.12 36.96 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 -7.85 1.97 -0.07 0.00 2.96 -1.25 -1.83 118.68 112.60 3k6a s LEU 69 Ca -0.02 -0.08 0.01 0.00 -0.22 0.00 0.00 54.13 53.82 3k6a s LEU 69 Cb 0.13 -0.23 0.02 0.00 0.50 0.00 0.00 46.19 46.61 3k6a s LEU 69 CO 0.74 0.05 -0.08 -0.63 -1.32 0.00 0.00 176.35 175.11 3k6a s ILE 70 N -0.05 0.91 -0.06 6.68 1.01 0.37 -0.63 121.20 129.43 3k6a s ILE 70 Ca 0.01 -0.30 0.05 0.00 0.00 0.00 0.00 60.65 60.41 3k6a s ILE 70 Cb -0.02 -0.89 -0.01 0.00 0.01 0.00 0.00 42.46 41.54 3k6a s ILE 70 CO -0.00 0.32 -0.22 0.68 0.00 0.00 0.00 174.94 175.72 3k6a s VAL 71 N 1.11 2.33 0.18 2.92 -7.23 -0.13 -1.07 120.40 118.50 3k6a s VAL 71 Ca -0.07 -0.97 0.07 0.00 -1.81 0.00 0.00 61.98 59.20 3k6a s VAL 71 Cb -0.14 -1.87 -0.04 0.00 0.56 0.00 0.00 36.38 34.89 3k6a s VAL 71 CO -0.01 0.57 0.02 0.42 -0.31 0.00 0.00 175.10 175.79 3k6a s THR 72 N -0.25 3.80 -0.03 5.32 -4.23 -0.68 -0.81 115.64 118.75 3k6a s THR 72 Ca -0.00 -1.40 0.01 0.00 -1.18 0.00 0.00 61.69 59.11 3k6a s THR 72 Cb -0.13 -2.92 0.03 0.00 1.34 0.00 0.00 72.50 70.81 3k6a s THR 72 CO 0.03 -0.12 -0.01 0.28 -0.54 0.00 0.00 174.62 174.26 3k6a s THR 73 N -1.75 0.28 0.00 3.99 -1.32 0.25 -0.44 115.64 116.64 3k6a s THR 73 Ca 0.28 0.03 0.00 0.00 -1.21 0.00 0.00 61.69 60.79 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 0.19 0.17 0.00 0.61 -2.21 0.00 0.00 174.62 173.38 3k6a n GLY 74 N 4.12 2.36 2.26 6.08 0.00 -1.23 -0.86 105.19 117.92 3k6a n GLY 74 Ca -0.26 -1.85 -0.09 0.00 0.00 0.00 0.00 46.02 43.83 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 1.61 0.34 0.04 -0.02 0.00 -1.26 -4.68 105.19 101.23 3k6a n GLY 75 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.65 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 -3.53 0.73 -2.10 2.61 -2.24 -1.26 -1.34 114.28 107.15 3k6a n THR 76 Ca -0.01 -0.86 0.00 0.00 -2.27 0.00 0.00 64.05 60.90 3k6a n THR 76 Cb 0.53 0.64 0.00 0.00 -2.10 0.00 0.00 70.33 69.40 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 -0.30 0.95 0.01 3.38 0.00 -1.26 -0.22 105.19 107.74 3k6a n GLY 77 Ca 0.01 -1.96 0.14 0.00 0.00 0.00 0.00 46.02 44.20 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 -0.76 0.06 -1.69 1.61 -0.04 -1.26 -4.72 135.00 128.20 3k6a n PRO 78 Ca 0.00 -0.01 -0.37 0.00 -0.04 0.00 0.00 63.50 63.08 3k6a n PRO 78 Cb 0.00 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.03 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 -1.46 0.83 -0.36 0.55 0.00 -1.26 -4.88 120.51 113.94 3k6a n ALA 79 Ca 0.07 -0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.58 3k6a n ALA 79 Cb 0.33 -2.26 0.23 0.00 0.00 0.00 0.00 19.45 17.75 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 0.49 0.96 -0.01 0.00 1.63 -2.03 -1.59 116.57 116.02 3k6a h LYS 80 Ca -0.50 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.24 3k6a h LYS 80 Cb 1.35 -0.22 0.00 0.00 -0.60 0.00 0.00 32.23 32.76 3k6a h LYS 80 CO 0.52 0.63 -0.04 0.54 -3.45 0.00 0.00 179.45 177.65 3k6a n ARG 81 N -4.63 1.29 -2.51 1.90 1.74 -1.26 -4.73 116.66 108.47 3k6a n ARG 81 Ca 0.18 -0.59 -0.41 0.00 -0.77 0.00 0.00 57.85 56.27 3k6a n ARG 81 Cb 0.34 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.26 3k6a n ARG 81 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3k6a s ASP 82 N -2.12 6.12 -0.05 0.55 1.11 -0.60 -4.78 116.67 116.90 3k6a s ASP 82 Ca 0.38 -0.48 0.07 0.00 0.18 0.00 0.00 52.55 52.70 3k6a s ASP 82 Cb 0.21 -2.56 0.11 0.00 1.07 0.00 0.00 42.92 41.75 3k6a s ASP 82 CO 0.38 -1.86 0.99 1.33 1.18 0.00 0.00 175.17 177.20 3k6a n VAL 83 N 6.50 1.06 -0.16 -1.27 0.24 -1.11 -4.76 118.33 118.82 3k6a n VAL 83 Ca 0.07 -1.20 -0.09 0.00 -2.04 0.00 0.00 64.34 61.08 3k6a n VAL 83 Cb 0.49 0.28 -0.00 0.00 -1.47 0.00 0.00 33.84 33.15 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 1.46 1.24 -0.86 3.34 2.02 -1.48 -2.40 112.91 116.23 3k6a h THR 84 Ca 0.00 -0.86 -0.03 0.00 0.77 0.00 0.00 66.41 66.29 3k6a h THR 84 Cb 0.89 0.93 -0.04 0.00 -1.74 0.00 0.00 68.15 68.19 3k6a h THR 84 CO 0.00 0.30 0.42 -0.65 0.37 0.00 0.00 175.52 175.96 3k6a h PRO 85 N 0.61 1.23 -0.49 6.66 0.11 -1.85 -0.91 132.00 137.37 3k6a h PRO 85 Ca 0.14 -0.18 0.04 0.00 0.11 0.00 0.00 66.00 66.11 3k6a h PRO 85 Cb 0.36 -0.22 -0.04 0.00 0.11 0.00 0.00 31.00 31.20 3k6a h PRO 85 CO 0.01 0.94 0.26 0.93 -0.21 0.00 0.00 178.00 179.93 3k6a h GLU 86 N 1.22 0.50 -0.87 1.05 3.07 -1.89 0.13 114.58 117.79 3k6a h GLU 86 Ca 0.29 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 59.12 3k6a h GLU 86 Cb 0.11 -0.11 -0.04 0.00 -0.84 0.00 0.00 28.75 27.87 3k6a h GLU 86 CO -0.04 0.33 0.52 0.00 -1.40 0.00 0.00 179.01 178.43 3k6a h ALA 87 N 1.25 1.28 -0.25 3.43 0.00 -1.10 -0.11 119.26 123.76 3k6a h ALA 87 Ca 0.21 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 3k6a h ALA 87 Cb 0.09 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 3k6a h ALA 87 CO -0.13 0.62 -0.06 1.15 0.00 0.00 0.00 179.25 180.83 3k6a h THR 88 N 1.20 1.28 -0.32 0.00 2.02 -0.47 -2.45 112.91 114.17 3k6a h THR 88 Ca 0.31 -1.07 -0.05 0.00 0.77 0.00 0.00 66.41 66.37 3k6a h THR 88 Cb -0.05 1.47 -0.02 0.00 -1.74 0.00 0.00 68.15 67.81 3k6a h THR 88 CO -0.06 0.33 -0.01 -0.33 0.37 0.00 0.00 175.52 175.83 3k6a h GLU 89 N 0.23 0.49 -0.26 6.66 5.08 -0.54 -2.13 114.58 124.12 3k6a h GLU 89 Ca 0.06 -0.10 -0.10 0.00 -1.00 0.00 0.00 59.36 58.22 3k6a h GLU 89 Cb 0.53 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 3k6a h GLU 89 CO 0.03 0.52 -0.25 0.00 -1.00 0.00 0.00 179.01 178.31 3k6a h ALA 90 N 1.53 1.08 0.00 3.43 0.00 -0.73 -3.23 119.26 121.35 3k6a h ALA 90 Ca 0.10 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.66 3k6a h ALA 90 Cb 0.32 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.99 3k6a h ALA 90 CO 0.01 0.56 -1.38 1.33 0.00 0.00 0.00 179.25 179.78 3k6a n VAL 91 N -4.12 0.15 -3.45 0.00 0.24 -0.95 -4.91 118.33 105.29 3k6a n VAL 91 Ca -0.00 -0.35 -0.37 0.00 -2.04 0.00 0.00 64.34 61.57 3k6a n VAL 91 Cb 0.41 0.16 -0.06 0.00 -1.47 0.00 0.00 33.84 32.87 3k6a n VAL 91 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3k6a h ASP 93 N 6.27 0.00 -5.28 0.00 3.04 -1.63 -3.47 116.42 115.35 3k6a h ASP 93 Ca -0.43 0.00 -0.13 0.00 -3.24 0.00 0.00 57.03 53.22 3k6a h ASP 93 Cb 1.18 0.00 -0.15 0.00 -1.04 0.00 0.00 39.33 39.32 3k6a h ASP 93 CO 0.72 0.46 -0.67 -0.13 -2.04 0.00 0.00 179.24 177.58 3k6a s ARG 94 N -2.98 0.68 0.00 4.15 0.52 -1.18 -5.03 118.95 115.11 3k6a s ARG 94 Ca 0.04 -1.26 0.00 0.00 -0.52 0.00 0.00 55.73 53.99 3k6a s ARG 94 Cb 0.07 0.22 0.00 0.00 0.52 0.00 0.00 34.95 35.76 3k6a s ARG 94 CO 0.74 -0.14 0.00 -0.35 0.02 0.00 0.00 175.30 175.57 3k6a n PRO 97 N 0.07 0.00 0.14 3.54 -0.04 -1.26 -0.28 135.00 137.16 3k6a n PRO 97 Ca -0.12 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.39 3k6a n PRO 97 Cb 0.62 0.00 0.52 0.00 -0.04 0.00 0.00 33.50 34.60 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 0.27 0.69 0.55 0.00 -2.00 -2.85 103.07 99.72 3k6a h GLY 98 Ca 0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 47.33 47.20 3k6a h GLY 98 CO 0.00 0.10 -0.24 0.74 0.00 0.00 0.00 176.54 177.15 3k6a h PHE 99 N 0.25 -0.61 -0.83 5.60 0.04 -1.97 -2.07 116.94 117.35 3k6a h PHE 99 Ca 0.07 -0.01 0.09 0.00 2.80 0.00 0.00 57.97 60.91 3k6a h PHE 99 Cb 0.02 0.20 -0.07 0.00 2.20 0.00 0.00 35.95 38.31 3k6a h PHE 99 CO 0.00 -0.29 0.49 0.78 -0.60 0.00 0.00 178.31 178.69 3k6a h GLY 100 N -0.98 1.28 0.66 -1.45 0.00 -1.77 -2.64 103.07 98.17 3k6a h GLY 100 Ca -0.07 -0.33 0.02 0.00 0.00 0.00 0.00 47.33 46.95 3k6a h GLY 100 CO 0.11 0.16 -0.13 0.83 0.00 0.00 0.00 176.54 177.51 3k6a h GLU 101 N 0.84 -0.21 -1.27 4.80 5.08 -1.51 -1.49 114.58 120.82 3k6a h GLU 101 Ca 0.39 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.76 3k6a h GLU 101 Cb 0.31 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.61 3k6a h GLU 101 CO -0.23 -0.14 0.00 -0.11 -1.00 0.00 0.00 179.01 177.53 3k6a n LEU 102 N -5.26 0.93 0.00 1.33 7.94 -0.78 -1.37 117.00 119.79 3k6a n LEU 102 Ca -0.05 -0.47 0.00 0.00 -1.11 0.00 0.00 56.01 54.38 3k6a n LEU 102 Cb 0.18 -0.19 0.00 0.00 0.53 0.00 0.00 43.42 43.94 3k6a n LEU 102 CO 0.26 0.16 0.00 0.54 -1.11 0.00 0.00 177.39 177.25 3k6a n ARG 104 N 0.67 0.00 -0.18 1.96 1.74 -0.56 -1.31 116.66 118.97 3k6a n ARG 104 Ca 0.00 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 57.06 3k6a n ARG 104 Cb 0.16 0.00 0.08 0.00 -1.02 0.00 0.00 32.46 31.69 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 0.71 -0.24 7.54 0.00 -1.46 0.20 119.26 126.02 3k6a h ALA 105 Ca 0.00 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 3k6a h ALA 105 Cb 0.00 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3k6a h ALA 105 CO 0.00 -0.18 -0.06 0.93 0.00 0.00 0.00 179.25 179.94 3k6a h GLU 106 N 0.41 0.47 -0.58 0.00 4.39 -1.47 -2.76 114.58 115.04 3k6a h GLU 106 Ca 0.27 -0.18 -0.00 0.00 0.34 0.00 0.00 59.36 59.79 3k6a h GLU 106 Cb 0.30 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.89 3k6a h GLU 106 CO -0.26 0.70 0.36 1.03 -1.16 0.00 0.00 179.01 179.68 3k6a h SER 107 N 0.20 0.68 0.48 1.42 0.87 -1.73 -2.48 113.55 113.00 3k6a h SER 107 Ca 0.06 -0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.59 3k6a h SER 107 Cb 0.53 -0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 62.32 3k6a h SER 107 CO 0.02 0.52 -0.00 0.25 -0.53 0.00 0.00 176.83 177.09 3k6a h LEU 108 N 0.80 0.00 -1.67 2.23 5.85 -0.31 -0.54 115.31 121.67 3k6a h LEU 108 Ca 0.21 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.89 3k6a h LEU 108 Cb -0.05 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 3k6a h LEU 108 CO -0.04 0.00 -0.19 0.11 -0.34 0.00 0.00 178.44 177.99 3k6a h LYS 109 N 0.00 0.00 0.00 1.25 1.57 -1.32 -3.32 116.57 114.75 3k6a h LYS 109 Ca -0.00 0.00 -0.38 0.00 -1.87 0.00 0.00 60.65 58.40 3k6a h LYS 109 Cb 0.25 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.50 3k6a h LYS 109 CO 0.00 0.19 -2.07 1.19 -0.57 0.00 0.00 179.45 178.19 3k6a n PHE 110 N -4.12 0.40 -4.16 -1.35 3.72 -0.28 -5.02 117.46 106.66 3k6a n PHE 110 Ca -0.02 0.17 -0.19 0.00 -0.05 0.00 0.00 57.45 57.36 3k6a n PHE 110 Cb 0.26 -1.04 -0.16 0.00 -0.94 0.00 0.00 39.48 37.60 3k6a n PHE 110 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 3k6a s VAL 111 N -2.46 0.48 -0.06 -4.37 -7.23 -0.79 -5.03 120.40 100.94 3k6a s VAL 111 Ca -0.35 -0.14 0.31 0.00 -1.81 0.00 0.00 61.98 59.99 3k6a s VAL 111 Cb 0.11 -0.48 0.35 0.00 0.56 0.00 0.00 36.38 36.92 3k6a s VAL 111 CO 0.54 0.19 1.91 1.55 -0.31 0.00 0.00 175.10 178.98 3k6a h PRO 112 N 6.81 0.00 0.00 4.82 0.13 -1.88 -2.27 132.00 139.61 3k6a h PRO 112 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 3k6a h PRO 112 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 3k6a h PRO 112 CO 0.48 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.50 3k6a n THR 113 N -2.85 0.00 -0.29 1.56 -2.24 -1.26 -3.36 114.28 105.84 3k6a n THR 113 Ca 0.01 0.00 0.22 0.00 -2.27 0.00 0.00 64.05 62.01 3k6a n THR 113 Cb 0.28 -0.65 0.52 0.00 -2.10 0.00 0.00 70.33 68.38 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 3.27 2.26 0.00 6.98 0.00 -1.71 -0.68 119.26 129.37 3k6a h ALA 114 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3k6a h ALA 114 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3k6a h ALA 114 CO 0.00 -0.60 0.00 0.44 0.00 0.00 0.00 179.25 179.09 3k6a n ILE 115 N -4.55 0.75 0.70 0.00 -5.35 -1.21 -1.96 119.36 107.73 3k6a n ILE 115 Ca 0.23 0.19 0.13 0.00 -0.27 0.00 0.00 62.75 63.02 3k6a n ILE 115 Cb 0.81 -0.92 0.38 0.00 -1.74 0.00 0.00 39.64 38.17 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 -1.40 0.63 -4.72 7.28 4.77 -0.26 -4.86 117.00 118.44 3k6a n LEU 116 Ca 0.06 0.45 -0.42 0.00 -0.03 0.00 0.00 56.01 56.07 3k6a n LEU 116 Cb 0.15 -0.32 -0.03 0.00 -2.33 0.00 0.00 43.42 40.90 3k6a n LEU 116 CO 0.13 -0.10 0.95 -0.55 -1.33 0.00 0.00 177.39 176.49 3k6a s SER 117 N -4.11 6.98 -0.15 -1.43 0.15 -0.83 -4.18 113.70 110.13 3k6a s SER 117 Ca 0.10 2.20 0.15 0.00 0.70 0.00 0.00 55.95 59.11 3k6a s SER 117 Cb 0.14 -2.59 0.57 0.00 -1.71 0.00 0.00 66.02 62.43 3k6a s SER 117 CO 0.62 -0.52 1.48 0.54 1.20 0.00 0.00 173.24 176.56 3k6a n ARG 118 N 3.51 3.38 -1.59 5.44 1.74 0.69 -5.01 116.66 124.83 3k6a n ARG 118 Ca 0.09 -2.77 -0.48 0.00 -0.77 0.00 0.00 57.85 53.91 3k6a n ARG 118 Cb 0.44 -1.83 -0.04 0.00 -1.02 0.00 0.00 32.46 30.02 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 0.11 1.26 -3.45 5.56 6.02 -1.26 -4.71 117.38 120.92 3k6a n GLN 119 Ca 0.21 0.45 -0.13 0.00 -0.01 0.00 0.00 57.00 57.52 3k6a n GLN 119 Cb 0.87 -1.95 -0.05 0.00 1.02 0.00 0.00 30.24 30.13 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 1.40 0.00 -3.58 5.09 5.66 -1.26 -4.48 114.28 117.10 3k6a n THR 120 Ca 0.14 -1.56 -0.13 0.00 -3.05 0.00 0.00 64.05 59.45 3k6a n THR 120 Cb 0.26 0.76 -0.05 0.00 -1.55 0.00 0.00 70.33 69.75 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 -2.85 -1.22 0.14 1.79 0.00 -1.26 -1.01 121.76 117.35 3k6a s ALA 121 Ca 0.24 0.37 -0.24 0.00 0.00 0.00 0.00 51.96 52.33 3k6a s ALA 121 Cb 0.01 0.53 0.08 0.00 0.00 0.00 0.00 23.12 23.75 3k6a s ALA 121 CO 0.17 -0.57 1.08 0.20 0.00 0.00 0.00 175.76 176.64 3k6a s GLY 122 N -2.31 -0.01 -0.11 0.00 0.00 -0.46 -4.55 107.32 99.88 3k6a s GLY 122 Ca -0.02 -0.14 0.01 0.00 0.00 0.00 0.00 44.72 44.57 3k6a s GLY 122 CO -0.06 2.34 -0.15 1.08 0.00 0.00 0.00 173.10 176.30 3k6a s LEU 123 N -3.36 2.60 -0.36 0.66 1.43 0.62 -0.50 118.68 119.76 3k6a s LEU 123 Ca 0.21 -0.35 -0.03 0.00 -1.03 0.00 0.00 54.13 52.94 3k6a s LEU 123 Cb -0.02 -1.56 0.08 0.00 0.03 0.00 0.00 46.19 44.72 3k6a s LEU 123 CO 0.03 0.20 0.12 -0.60 0.23 0.00 0.00 176.35 176.33 3k6a s ARG 124 N 0.15 2.20 7.79 1.70 3.52 -0.35 -1.71 118.95 132.25 3k6a s ARG 124 Ca -0.08 -1.57 0.00 0.00 -0.13 0.00 0.00 55.73 53.95 3k6a s ARG 124 Cb -0.15 -3.43 0.00 0.00 -1.56 0.00 0.00 34.95 29.81 3k6a s ARG 124 CO 0.05 -0.87 0.00 0.41 -0.81 0.00 0.00 175.30 174.08 3k6a n GLY 125 N 4.62 3.44 0.67 8.12 0.00 -1.26 -1.58 105.19 119.20 3k6a n GLY 125 Ca -0.07 -0.10 0.10 0.00 0.00 0.00 0.00 46.02 45.95 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 6.90 2.01 -4.72 1.61 5.68 -1.26 -4.91 116.55 121.87 3k6a n ASP 126 Ca 0.00 -1.79 -0.36 0.00 -0.50 0.00 0.00 54.79 52.14 3k6a n ASP 126 Cb 0.00 -0.15 -0.08 0.00 -1.14 0.00 0.00 41.12 39.76 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 -1.48 6.32 -0.06 -1.12 0.01 -0.62 -4.86 113.70 111.88 3k6a s SER 127 Ca 0.32 0.36 -0.22 0.00 1.31 0.00 0.00 55.95 57.73 3k6a s SER 127 Cb 0.18 -2.14 -0.04 0.00 0.21 0.00 0.00 66.02 64.22 3k6a s SER 127 CO 0.26 0.11 0.62 -0.22 0.41 0.00 0.00 173.24 174.43 3k6a s LEU 128 N 0.56 4.33 -0.15 2.44 2.96 -0.76 -1.21 118.68 126.85 3k6a s LEU 128 Ca 0.13 1.10 0.02 0.00 -0.22 0.00 0.00 54.13 55.15 3k6a s LEU 128 Cb -0.12 -2.96 0.00 0.00 0.50 0.00 0.00 46.19 43.61 3k6a s LEU 128 CO 0.02 -0.04 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.19 3k6a s ILE 129 N 0.51 2.33 -0.08 6.68 1.01 0.35 -0.48 121.20 131.52 3k6a s ILE 129 Ca 0.33 -0.89 0.02 0.00 0.00 0.00 0.00 60.65 60.12 3k6a s ILE 129 Cb -0.17 -1.96 0.01 0.00 0.01 0.00 0.00 42.46 40.35 3k6a s ILE 129 CO 0.16 0.53 -0.14 -0.69 0.00 0.00 0.00 174.94 174.81 3k6a s VAL 130 N 0.80 1.31 -0.19 2.92 1.01 -0.23 -1.35 120.40 124.66 3k6a s VAL 130 Ca -0.07 -0.57 -0.22 0.00 0.00 0.00 0.00 61.98 61.13 3k6a s VAL 130 Cb -0.15 -1.19 -0.02 0.00 0.00 0.00 0.00 36.38 35.01 3k6a s VAL 130 CO -0.01 0.40 0.67 0.20 0.00 0.00 0.00 175.10 176.36 3k6a s ASN 131 N 0.75 6.74 0.29 3.32 0.02 -0.18 -1.69 114.94 124.18 3k6a s ASN 131 Ca -0.12 0.90 0.07 0.00 -1.02 0.00 0.00 52.86 52.68 3k6a s ASN 131 Cb -0.16 -2.37 -0.03 0.00 0.02 0.00 0.00 41.25 38.72 3k6a s ASN 131 CO 0.03 -0.30 0.31 -0.76 0.02 0.00 0.00 177.10 176.39 3k6a s LEU 132 N 1.99 3.88 0.00 0.60 1.43 0.41 -4.53 118.68 122.46 3k6a s LEU 132 Ca 0.31 -0.25 -0.03 0.00 -1.03 0.00 0.00 54.13 53.13 3k6a s LEU 132 Cb -0.16 -2.48 0.04 0.00 0.03 0.00 0.00 46.19 43.61 3k6a s LEU 132 CO 0.11 -0.22 0.19 -0.81 0.23 0.00 0.00 176.35 175.85 3k6a n PRO 133 N -1.37 -0.58 -0.07 1.29 -0.05 -1.26 -3.49 135.00 129.46 3k6a n PRO 133 Ca -0.05 -0.29 -0.21 0.00 -0.05 0.00 0.00 63.50 62.90 3k6a n PRO 133 Cb 0.58 -0.22 -0.13 0.00 -0.05 0.00 0.00 33.50 33.69 3k6a n PRO 133 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 175.50 175.86 3k6a n GLY 134 N 2.92 -0.49 3.72 0.55 0.00 -1.26 -4.08 105.19 106.54 3k6a n GLY 134 Ca 0.02 -0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.52 4.26 0.26 1.61 1.02 -1.26 -4.55 119.74 118.56 3k6a s LYS 135 Ca -0.30 2.23 -0.01 0.00 0.02 0.00 0.00 55.97 57.91 3k6a s LYS 135 Cb 0.08 -3.21 0.56 0.00 -0.52 0.00 0.00 37.83 34.74 3k6a s LYS 135 CO 0.66 -0.53 1.70 -1.35 -0.92 0.00 0.00 175.35 174.91 3k6a h PRO 136 N 6.85 0.35 -0.29 -1.68 0.11 -1.92 0.38 132.00 135.78 3k6a h PRO 136 Ca -0.42 -0.02 0.05 0.00 0.11 0.00 0.00 66.00 65.72 3k6a h PRO 136 Cb 1.21 -0.08 -0.05 0.00 0.11 0.00 0.00 31.00 32.19 3k6a h PRO 136 CO 0.89 0.23 -0.03 -0.22 -0.21 0.00 0.00 178.00 178.67 3k6a h LYS 137 N 0.36 0.05 -0.47 1.05 3.64 -1.98 -1.93 116.57 117.29 3k6a h LYS 137 Ca 0.47 -0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.75 3k6a h LYS 137 Cb 0.82 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.61 3k6a h LYS 137 CO -0.50 0.03 -0.09 0.77 -2.27 0.00 0.00 179.45 177.40 3k6a h SER 138 N 0.05 0.82 -0.00 4.20 0.02 -1.40 -1.93 113.55 115.31 3k6a h SER 138 Ca 0.14 -0.24 0.01 0.00 -0.84 0.00 0.00 61.79 60.86 3k6a h SER 138 Cb 0.20 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.50 3k6a h SER 138 CO -0.26 0.94 -0.07 0.40 -1.14 0.00 0.00 176.83 176.70 3k6a h ILE 139 N 0.76 0.83 -0.62 3.27 2.04 -0.02 0.14 117.51 123.90 3k6a h ILE 139 Ca 0.13 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.99 3k6a h ILE 139 Cb 0.58 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 37.46 3k6a h ILE 139 CO 0.04 0.00 0.38 -0.09 0.00 0.00 0.00 178.15 178.48 3k6a h ARG 140 N -0.11 0.84 -0.52 2.37 9.65 -1.24 -0.51 114.38 124.85 3k6a h ARG 140 Ca 0.03 -0.07 -0.03 0.00 -1.10 0.00 0.00 59.98 58.81 3k6a h ARG 140 Cb 0.15 -0.18 -0.02 0.00 -1.39 0.00 0.00 29.97 28.53 3k6a h ARG 140 CO -0.07 0.59 0.21 0.93 2.80 0.00 0.00 179.97 184.43 3k6a h GLU 141 N 0.84 0.77 0.26 0.20 5.08 -1.08 0.11 114.58 120.77 3k6a h GLU 141 Ca 0.22 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 3k6a h GLU 141 Cb -0.04 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.09 3k6a h GLU 141 CO -0.04 0.67 -0.13 0.00 -1.00 0.00 0.00 179.01 178.52 3k6a h LEU 143 N -0.40 1.09 -1.48 0.00 3.38 -1.00 -1.86 115.31 115.05 3k6a h LEU 143 Ca -0.04 -0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.00 3k6a h LEU 143 Cb 0.30 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 3k6a h LEU 143 CO 0.06 0.76 0.44 0.44 0.09 0.00 0.00 178.44 180.23 3k6a h ASP 144 N 1.28 0.54 0.06 -0.43 3.32 -0.65 0.23 116.42 120.77 3k6a h ASP 144 Ca 0.38 0.01 -0.21 0.00 0.02 0.00 0.00 57.03 57.23 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 -0.11 0.34 -0.86 0.00 -1.72 0.00 0.00 179.24 176.90 3k6a h ALA 145 N 1.65 0.02 0.00 3.45 0.00 -1.00 -3.40 119.26 119.98 3k6a h ALA 145 Ca 0.30 -0.66 -0.27 0.00 0.00 0.00 0.00 54.91 54.27 3k6a h ALA 145 Cb 0.37 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.18 3k6a h ALA 145 CO -0.10 0.48 -2.19 1.33 0.00 0.00 0.00 179.25 178.77 3k6a n VAL 146 N -4.05 1.11 0.02 0.00 0.24 -0.77 -4.44 118.33 110.44 3k6a n VAL 146 Ca -0.12 -0.77 0.09 0.00 -2.04 0.00 0.00 64.34 61.50 3k6a n VAL 146 Cb 0.81 -0.43 0.51 0.00 -1.47 0.00 0.00 33.84 33.26 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 0.34 0.00 6.34 3.57 -0.75 -1.71 116.94 124.73 3k6a h PHE 147 Ca -0.39 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.12 3k6a h PHE 147 Cb 1.93 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 40.56 3k6a h PHE 147 CO 0.00 0.19 0.14 -1.35 -2.23 0.00 0.00 178.31 175.06 3k6a h PRO 148 N 0.35 0.00 0.00 6.41 0.11 -1.77 0.04 132.00 137.14 3k6a h PRO 148 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 3k6a h PRO 148 Cb 0.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.35 3k6a h PRO 148 CO -0.04 0.00 -0.78 0.00 -0.21 0.00 0.00 178.00 176.97 3k6a n ALA 149 N -1.99 3.66 -0.03 -0.75 0.00 -0.64 -1.57 120.51 119.19 3k6a n ALA 149 Ca -0.03 -0.40 -0.15 0.00 0.00 0.00 0.00 53.44 52.86 3k6a n ALA 149 Cb 0.19 -1.01 -0.10 0.00 0.00 0.00 0.00 19.45 18.53 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 1.45 -0.69 0.00 2.04 -1.02 -2.36 117.51 116.94 3k6a h ILE 150 Ca 0.00 -1.79 0.05 0.00 1.00 0.00 0.00 64.86 64.12 3k6a h ILE 150 Cb 0.60 2.45 -0.05 0.00 -0.74 0.00 0.00 36.82 39.08 3k6a h ILE 150 CO 0.00 0.51 0.41 -0.65 0.00 0.00 0.00 178.15 178.42 3k6a h PRO 151 N -0.25 0.75 -0.67 2.37 0.11 -1.82 -0.90 132.00 131.59 3k6a h PRO 151 Ca -0.03 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 66.04 3k6a h PRO 151 Cb 0.99 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 31.90 3k6a h PRO 151 CO 0.06 0.50 0.44 -0.92 -0.21 0.00 0.00 178.00 177.87 3k6a h TYR 152 N 0.77 0.85 -0.74 0.65 3.20 -1.76 -1.42 116.97 118.53 3k6a h TYR 152 Ca 0.30 0.02 0.08 0.00 3.14 0.00 0.00 58.73 62.27 3k6a h TYR 152 Cb 0.12 -0.29 -0.07 0.00 1.54 0.00 0.00 36.73 38.04 3k6a h TYR 152 CO -0.06 0.54 0.40 0.00 -1.64 0.00 0.00 178.16 177.40 3k6a h ILE 154 N 0.70 1.27 -0.58 0.00 2.04 -0.80 -2.39 117.51 117.75 3k6a h ILE 154 Ca 0.35 -1.32 0.11 0.00 1.00 0.00 0.00 64.86 65.00 3k6a h ILE 154 Cb 0.29 1.11 -0.08 0.00 -0.74 0.00 0.00 36.82 37.40 3k6a h ILE 154 CO -0.23 0.45 0.14 0.44 0.00 0.00 0.00 178.15 178.95 3k6a h ASP 155 N 0.79 0.03 0.00 1.72 3.32 -0.74 -0.51 116.42 121.03 3k6a h ASP 155 Ca 0.11 0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.27 3k6a h ASP 155 Cb 0.72 0.13 -0.00 0.00 0.22 0.00 0.00 39.33 40.41 3k6a h ASP 155 CO 0.06 0.03 0.00 0.18 -1.72 0.00 0.00 179.24 177.79 3k6a n LEU 156 N -5.11 2.02 -2.43 1.55 4.77 -0.71 -4.19 117.00 112.90 3k6a n LEU 156 Ca 0.08 -0.91 -0.01 0.00 -0.03 0.00 0.00 56.01 55.15 3k6a n LEU 156 Cb 0.30 -0.43 0.06 0.00 -2.33 0.00 0.00 43.42 41.03 3k6a n LEU 156 CO 0.18 0.38 0.22 -0.62 -1.33 0.00 0.00 177.39 176.23 3k6a n GLU 158 N 1.81 1.21 -1.63 3.23 1.02 -0.99 -5.12 120.64 120.18 3k6a n GLU 158 Ca 0.00 -2.39 -0.08 0.00 -0.02 0.00 0.00 57.16 54.67 3k6a n GLU 158 Cb 0.19 -0.59 0.04 0.00 -0.02 0.00 0.00 31.44 31.06 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 -0.67 1.45 3.70 0.62 0.00 -0.24 -5.08 105.19 104.98 3k6a n GLY 159 Ca -0.04 -2.09 -0.38 0.00 0.00 0.00 0.00 46.02 43.51 3k6a n GLY 159 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3k6a n PRO 160 N -1.60 1.36 -2.79 1.61 -0.04 -1.26 -4.64 135.00 127.64 3k6a n PRO 160 Ca 0.07 0.51 -0.43 0.00 -0.04 0.00 0.00 63.50 63.61 3k6a n PRO 160 Cb 0.24 -2.45 -0.04 0.00 -0.04 0.00 0.00 33.50 31.21 3k6a n PRO 160 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 3k6a s TYR 161 N -1.36 2.71 0.11 0.54 5.04 -1.26 -4.55 117.35 118.58 3k6a s TYR 161 Ca 0.75 -0.05 -0.30 0.00 -2.44 0.00 0.00 57.07 55.02 3k6a s TYR 161 Cb -0.42 -4.21 -0.06 0.00 0.35 0.00 0.00 41.96 37.62 3k6a s TYR 161 CO 0.47 -1.49 1.01 -0.51 -1.34 0.00 0.00 175.55 173.69 3k6a s LEU 162 N 4.24 4.48 -0.05 6.97 1.43 -1.26 -4.98 118.68 129.51 3k6a s LEU 162 Ca 0.31 1.87 0.06 0.00 -1.03 0.00 0.00 54.13 55.34 3k6a s LEU 162 Cb -0.12 -3.59 -0.02 0.00 0.03 0.00 0.00 46.19 42.49 3k6a s LEU 162 CO 0.18 -0.15 -0.22 -1.61 0.23 0.00 0.00 176.35 174.78 3k6a s GLU 163 N 0.07 2.45 0.21 1.70 2.02 -1.26 -4.96 118.70 118.93 3k6a s GLU 163 Ca 0.49 -0.85 0.10 0.00 0.02 0.00 0.00 54.97 54.73 3k6a s GLU 163 Cb -0.25 -2.20 -0.04 0.00 0.10 0.00 0.00 34.13 31.73 3k6a s GLU 163 CO 0.31 0.48 -0.15 0.00 0.02 0.00 0.00 175.26 175.92 3k6a s ASN 165 N -2.99 6.05 0.32 0.00 3.84 0.51 -4.66 114.94 118.01 3k6a s ASN 165 Ca 0.25 0.01 0.25 0.00 0.21 0.00 0.00 52.86 53.59 3k6a s ASN 165 Cb -0.08 -2.55 1.13 0.00 -0.55 0.00 0.00 41.25 39.21 3k6a s ASN 165 CO 0.14 -1.83 1.76 -0.33 -2.79 0.00 0.00 177.10 174.05 3k6a h GLU 166 N 11.08 0.00 -0.00 0.43 5.08 -1.89 0.17 114.58 129.45 3k6a h GLU 166 Ca -0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 3k6a h GLU 166 Cb 1.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.33 3k6a h GLU 166 CO 1.22 0.00 -0.03 0.00 -1.00 0.00 0.00 179.01 179.20 3k6a n ALA 167 N -1.82 2.55 -0.05 3.43 0.00 -1.26 -4.05 120.51 119.30 3k6a n ALA 167 Ca 0.01 -0.17 -0.10 0.00 0.00 0.00 0.00 53.44 53.18 3k6a n ALA 167 Cb 0.18 -1.46 -0.04 0.00 0.00 0.00 0.00 19.45 18.14 3k6a n ALA 167 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3k6a n VAL 168 N -1.23 0.56 -3.75 0.00 0.31 0.41 -5.08 118.33 109.55 3k6a n VAL 168 Ca 0.14 -0.16 -0.13 0.00 -0.01 0.00 0.00 64.34 64.18 3k6a n VAL 168 Cb 0.25 -1.41 -0.10 0.00 -0.91 0.00 0.00 33.84 31.66 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 -2.19 0.01 -0.41 2.52 2.07 -0.07 -5.06 121.20 118.07 3k6a s ILE 169 Ca -0.14 -0.12 0.03 0.00 -1.41 0.00 0.00 60.65 59.01 3k6a s ILE 169 Cb 0.05 -0.52 0.11 0.00 0.13 0.00 0.00 42.46 42.23 3k6a s ILE 169 CO 0.19 -0.06 0.14 -1.59 -1.91 0.00 0.00 174.94 171.71 3k6a s LYS 170 N -0.19 1.71 0.32 3.50 -2.85 -1.26 -3.69 119.74 117.29 3k6a s LYS 170 Ca -0.03 -2.10 -0.29 0.00 -1.00 0.00 0.00 55.97 52.55 3k6a s LYS 170 Cb -0.03 -3.30 -0.10 0.00 -2.06 0.00 0.00 37.83 32.34 3k6a s LYS 170 CO 0.01 -1.01 1.23 -1.25 0.10 0.00 0.00 175.35 174.43 3k6a s PRO 171 N 0.57 4.42 -0.09 1.78 0.04 -1.26 -4.82 135.00 135.64 3k6a s PRO 171 Ca 0.13 2.06 -0.17 0.00 0.04 0.00 0.00 61.00 63.05 3k6a s PRO 171 Cb -0.21 -3.07 -0.05 0.00 0.04 0.00 0.00 34.50 31.21 3k6a s PRO 171 CO -0.05 -0.07 0.43 0.12 0.04 0.00 0.00 177.00 177.47 3k6a s PHE 172 N -1.17 3.56 0.00 0.56 5.36 -0.61 -5.05 117.98 120.63 3k6a s PHE 172 Ca 0.48 0.88 0.00 0.00 -0.96 0.00 0.00 56.93 57.33 3k6a s PHE 172 Cb -0.37 -2.45 0.00 0.00 -0.34 0.00 0.00 43.02 39.86 3k6a s PHE 172 CO 0.48 0.31 0.18 0.54 -1.46 0.00 0.00 175.22 175.26