#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 3.49 -0.13 7.82 0.00 -1.22 -4.97 121.76 126.75 3k6a s ALA 4 Ca 0.00 1.01 0.01 0.00 0.00 0.00 0.00 51.96 52.98 3k6a s ALA 4 Cb 0.00 -3.48 -0.01 0.00 0.00 0.00 0.00 23.12 19.64 3k6a s ALA 4 CO 0.00 -0.50 -0.17 0.15 0.00 0.00 0.00 175.76 175.24 3k6a s LYS 5 N 0.64 3.24 -0.16 0.00 1.02 -1.26 -0.78 119.74 122.44 3k6a s LYS 5 Ca 0.59 -0.76 0.01 0.00 0.02 0.00 0.00 55.97 55.84 3k6a s LYS 5 Cb -0.34 -2.54 0.01 0.00 -0.52 0.00 0.00 37.83 34.45 3k6a s LYS 5 CO 0.32 0.14 -0.20 0.42 -0.92 0.00 0.00 175.35 175.12 3k6a s ILE 6 N 0.49 2.17 0.07 2.17 1.01 -0.28 -1.41 121.20 125.43 3k6a s ILE 6 Ca -0.11 -0.92 -0.22 0.00 0.00 0.00 0.00 60.65 59.40 3k6a s ILE 6 Cb -0.16 -1.90 -0.06 0.00 0.01 0.00 0.00 42.46 40.34 3k6a s ILE 6 CO 0.05 0.54 0.66 -0.83 0.00 0.00 0.00 174.94 175.35 3k6a s GLY 7 N 1.08 2.73 -0.15 6.18 0.00 0.37 -0.52 107.32 117.00 3k6a s GLY 7 Ca -0.00 0.15 -0.01 0.00 0.00 0.00 0.00 44.72 44.86 3k6a s GLY 7 CO -0.07 0.74 -0.05 -0.42 0.00 0.00 0.00 173.10 173.29 3k6a s ILE 8 N -0.70 1.07 -0.22 0.90 1.01 0.13 -0.75 121.20 122.64 3k6a s ILE 8 Ca 0.33 -0.55 -0.01 0.00 0.00 0.00 0.00 60.65 60.42 3k6a s ILE 8 Cb -0.20 -1.22 0.02 0.00 0.01 0.00 0.00 42.46 41.06 3k6a s ILE 8 CO 0.21 0.17 -0.09 -0.69 0.00 0.00 0.00 174.94 174.54 3k6a s VAL 9 N 1.66 2.78 -0.28 2.92 1.01 -0.10 -1.55 120.40 126.83 3k6a s VAL 9 Ca 0.02 -0.88 -0.15 0.00 0.00 0.00 0.00 61.98 60.96 3k6a s VAL 9 Cb -0.15 -2.32 -0.03 0.00 0.00 0.00 0.00 36.38 33.88 3k6a s VAL 9 CO -0.08 0.34 0.39 -0.89 0.00 0.00 0.00 175.10 174.86 3k6a s THR 10 N 1.35 5.15 -0.35 3.92 2.01 -0.25 -0.51 115.64 126.96 3k6a s THR 10 Ca 0.03 0.50 -0.12 0.00 0.31 0.00 0.00 61.69 62.41 3k6a s THR 10 Cb -0.15 -3.74 0.00 0.00 0.01 0.00 0.00 72.50 68.62 3k6a s THR 10 CO -0.06 0.09 0.22 -0.69 -0.69 0.00 0.00 174.62 173.49 3k6a s VAL 11 N 2.11 4.98 -0.09 3.82 1.01 -0.00 -0.63 120.40 131.59 3k6a s VAL 11 Ca 0.15 -0.48 -0.12 0.00 0.00 0.00 0.00 61.98 61.53 3k6a s VAL 11 Cb -0.16 -3.64 0.03 0.00 0.00 0.00 0.00 36.38 32.61 3k6a s VAL 11 CO 0.10 -0.10 0.32 -0.55 0.00 0.00 0.00 175.10 174.88 3k6a s SER 12 N 1.65 -0.30 0.29 3.32 0.15 -0.20 -4.34 113.70 114.28 3k6a s SER 12 Ca 0.05 0.50 0.25 0.00 0.70 0.00 0.00 55.95 57.44 3k6a s SER 12 Cb -0.18 0.57 1.00 0.00 -1.71 0.00 0.00 66.02 65.70 3k6a s SER 12 CO 0.09 -0.20 1.75 -2.24 1.20 0.00 0.00 173.24 173.83 3k6a h ASP 13 N 5.15 0.00 -0.64 5.45 3.04 -1.94 -2.78 116.42 124.70 3k6a h ASP 13 Ca -0.27 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.52 3k6a h ASP 13 Cb 1.18 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.47 3k6a h ASP 13 CO 0.33 0.00 0.00 0.54 -2.04 0.00 0.00 179.24 178.07 3k6a n ARG 14 N -2.34 3.92 -0.28 4.15 1.74 -1.26 -4.63 116.66 117.96 3k6a n ARG 14 Ca 0.02 -2.94 0.09 0.00 -0.77 0.00 0.00 57.85 54.25 3k6a n ARG 14 Cb 0.26 -1.95 0.32 0.00 -1.02 0.00 0.00 32.46 30.07 3k6a n ARG 14 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3k6a h ALA 15 N 4.06 1.69 0.00 7.54 0.00 -1.78 -1.33 119.26 129.44 3k6a h ALA 15 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3k6a h ALA 15 Cb 1.54 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.15 3k6a h ALA 15 CO 0.27 0.10 0.00 0.66 0.00 0.00 0.00 179.25 180.29 3k6a h SER 16 N 0.82 0.00 -3.50 0.00 4.64 -1.86 -3.43 113.55 110.23 3k6a h SER 16 Ca 0.43 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 61.16 3k6a h SER 16 Cb 0.51 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.51 3k6a h SER 16 CO -0.19 0.00 0.66 0.00 -0.87 0.00 0.00 176.83 176.43 3k6a s ALA 17 N -3.37 3.39 0.19 5.18 0.00 -0.50 -4.93 121.76 121.70 3k6a s ALA 17 Ca 0.04 -0.42 -0.12 0.00 0.00 0.00 0.00 51.96 51.46 3k6a s ALA 17 Cb 0.09 -3.60 0.20 0.00 0.00 0.00 0.00 23.12 19.82 3k6a s ALA 17 CO 0.46 -1.68 1.73 0.78 0.00 0.00 0.00 175.76 177.05 3k6a h GLY 18 N 10.21 0.66 0.90 0.00 0.00 -1.86 -2.58 103.07 110.41 3k6a h GLY 18 Ca -0.23 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.04 3k6a h GLY 18 CO 1.00 -0.04 0.00 0.29 0.00 0.00 0.00 176.54 177.80 3k6a n ILE 19 N -5.06 0.00 -2.14 2.60 -5.35 -1.26 -4.74 119.36 103.40 3k6a n ILE 19 Ca 0.06 0.00 -0.43 0.00 -0.27 0.00 0.00 62.75 62.11 3k6a n ILE 19 Cb 0.24 -0.65 -0.02 0.00 -1.74 0.00 0.00 39.64 37.46 3k6a n ILE 19 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 3k6a s TYR 20 N -2.00 2.20 -0.56 4.28 5.04 -0.97 -4.97 117.35 120.36 3k6a s TYR 20 Ca 0.26 0.54 -0.28 0.00 -2.44 0.00 0.00 57.07 55.15 3k6a s TYR 20 Cb 0.12 -3.90 0.03 0.00 0.35 0.00 0.00 41.96 38.56 3k6a s TYR 20 CO 0.20 -2.93 1.17 -2.00 -1.34 0.00 0.00 175.55 170.65 3k6a s GLU 21 N 4.35 3.54 -1.24 4.97 2.56 -1.26 -4.96 118.70 126.66 3k6a s GLU 21 Ca 0.69 0.27 -0.19 0.00 0.00 0.00 0.00 54.97 55.74 3k6a s GLU 21 Cb -0.26 -4.00 0.07 0.00 2.00 0.00 0.00 34.13 31.94 3k6a s GLU 21 CO 0.27 -1.62 1.67 0.34 -0.56 0.00 0.00 175.26 175.36 3k6a s ASP 22 N 2.87 6.76 0.39 -1.70 2.15 -1.26 -4.79 116.67 121.10 3k6a s ASP 22 Ca 0.43 -2.23 0.13 0.00 0.43 0.00 0.00 52.55 51.31 3k6a s ASP 22 Cb -0.08 -2.58 0.80 0.00 -0.30 0.00 0.00 42.92 40.76 3k6a s ASP 22 CO 0.26 -1.24 1.87 0.16 -0.17 0.00 0.00 175.17 176.05 3k6a h ILE 23 N 5.84 1.23 0.20 4.11 3.07 -1.96 -2.30 117.51 127.70 3k6a h ILE 23 Ca 0.39 -1.07 -0.01 0.00 1.55 0.00 0.00 64.86 65.72 3k6a h ILE 23 Cb 0.90 1.57 0.00 0.00 -0.27 0.00 0.00 36.82 39.02 3k6a h ILE 23 CO 1.45 0.31 -0.10 0.28 -1.05 0.00 0.00 178.15 179.04 3k6a h SER 24 N 0.01 -0.23 -0.62 2.16 0.02 -1.87 -0.94 113.55 112.09 3k6a h SER 24 Ca -0.00 -0.23 0.07 0.00 -0.84 0.00 0.00 61.79 60.78 3k6a h SER 24 Cb 0.55 0.06 -0.06 0.00 0.14 0.00 0.00 62.40 63.10 3k6a h SER 24 CO 0.04 0.13 0.31 1.23 -1.14 0.00 0.00 176.83 177.40 3k6a h GLY 25 N -0.62 0.90 1.00 -3.77 0.00 -1.91 -1.92 103.07 96.75 3k6a h GLY 25 Ca -0.03 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.10 3k6a h GLY 25 CO 0.05 0.09 0.40 1.70 0.00 0.00 0.00 176.54 178.77 3k6a h LYS 26 N 0.56 0.84 -0.90 4.80 1.63 -1.39 -1.28 116.57 120.83 3k6a h LYS 26 Ca 0.29 -0.06 0.09 0.00 -0.85 0.00 0.00 60.65 60.11 3k6a h LYS 26 Cb 0.24 -0.18 -0.07 0.00 -0.60 0.00 0.00 32.23 31.62 3k6a h LYS 26 CO -0.22 0.58 0.56 0.00 -3.45 0.00 0.00 179.45 176.92 3k6a h ALA 27 N 1.21 1.29 0.37 5.00 0.00 -0.65 0.54 119.26 127.01 3k6a h ALA 27 Ca 0.23 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 3k6a h ALA 27 Cb -0.06 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.53 3k6a h ALA 27 CO -0.05 0.24 -0.18 0.82 0.00 0.00 0.00 179.25 180.09 3k6a h ILE 28 N 0.96 0.64 -0.46 0.00 2.04 -0.73 -0.77 117.51 119.18 3k6a h ILE 28 Ca 0.42 -0.36 0.05 0.00 1.00 0.00 0.00 64.86 65.97 3k6a h ILE 28 Cb 0.30 0.82 -0.05 0.00 -0.74 0.00 0.00 36.82 37.15 3k6a h ILE 28 CO -0.22 0.07 0.19 0.40 0.00 0.00 0.00 178.15 178.59 3k6a h ILE 29 N -0.70 0.89 -0.71 -0.67 2.04 -1.01 -0.34 117.51 117.01 3k6a h ILE 29 Ca -0.05 -0.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.66 3k6a h ILE 29 Cb 0.49 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 3k6a h ILE 29 CO 0.08 0.07 0.39 0.44 0.00 0.00 0.00 178.15 179.13 3k6a h ASP 30 N 0.38 0.89 -0.21 1.72 3.32 -0.87 -0.28 116.42 121.38 3k6a h ASP 30 Ca 0.21 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 3k6a h ASP 30 Cb 0.18 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 3k6a h ASP 30 CO -0.19 0.74 0.09 0.74 -1.72 0.00 0.00 179.24 178.90 3k6a h THR 31 N 0.98 1.15 -0.83 0.35 2.02 -0.61 -1.90 112.91 114.08 3k6a h THR 31 Ca 0.25 -0.44 -0.03 0.00 0.77 0.00 0.00 66.41 66.96 3k6a h THR 31 Cb 0.04 1.05 -0.04 0.00 -1.74 0.00 0.00 68.15 67.47 3k6a h THR 31 CO -0.04 0.15 0.39 -0.07 0.37 0.00 0.00 175.52 176.32 3k6a h LEU 32 N 0.20 1.09 -1.27 2.58 3.38 -0.80 0.04 115.31 120.53 3k6a h LEU 32 Ca 0.07 -0.14 0.02 0.00 0.09 0.00 0.00 57.88 57.92 3k6a h LEU 32 Cb 0.14 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 3k6a h LEU 32 CO -0.01 0.92 0.50 0.78 0.09 0.00 0.00 178.44 180.72 3k6a h ASN 33 N 1.18 0.84 -0.28 -0.43 2.35 -0.95 -0.47 115.58 117.80 3k6a h ASN 33 Ca 0.28 -0.02 -0.16 0.00 -0.55 0.00 0.00 56.30 55.86 3k6a h ASN 33 Cb 0.12 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 3k6a h ASN 33 CO -0.04 0.59 -0.42 0.44 -1.65 0.00 0.00 177.43 176.35 3k6a h ASP 34 N 0.98 0.91 -0.10 5.81 3.32 -0.48 -3.31 116.42 123.55 3k6a h ASP 34 Ca 0.29 -0.43 -0.02 0.00 0.02 0.00 0.00 57.03 56.89 3k6a h ASP 34 Cb -0.04 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.25 3k6a h ASP 34 CO -0.07 1.20 -0.02 1.88 -1.72 0.00 0.00 179.24 180.51 3k6a h TYR 35 N 0.68 0.22 -3.13 4.55 -1.99 -0.58 -3.42 116.97 113.30 3k6a h TYR 35 Ca 0.05 -0.05 -0.61 0.00 2.00 0.00 0.00 58.73 60.13 3k6a h TYR 35 Cb 1.00 -0.05 -0.08 0.00 2.00 0.00 0.00 36.73 39.59 3k6a h TYR 35 CO 0.06 0.50 -0.32 -0.51 -0.00 0.00 0.00 178.16 177.89 3k6a s LEU 36 N -9.41 4.32 -0.04 3.88 1.43 -0.23 -0.33 118.68 118.29 3k6a s LEU 36 Ca -0.15 0.61 0.15 0.00 -1.03 0.00 0.00 54.13 53.72 3k6a s LEU 36 Cb 0.05 -2.38 -0.23 0.00 0.03 0.00 0.00 46.19 43.65 3k6a s LEU 36 CO 0.71 0.19 0.29 0.35 0.23 0.00 0.00 176.35 178.12 3k6a n THR 37 N 2.94 0.18 -1.77 5.49 -2.24 0.81 -4.74 114.28 114.95 3k6a n THR 37 Ca -0.13 -0.41 -0.31 0.00 -2.27 0.00 0.00 64.05 60.93 3k6a n THR 37 Cb 0.52 0.00 0.03 0.00 -2.10 0.00 0.00 70.33 68.79 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 -3.99 5.66 0.07 3.42 1.04 -1.01 -5.00 113.70 113.89 3k6a s SER 38 Ca -0.06 1.64 -0.31 0.00 0.48 0.00 0.00 55.95 57.70 3k6a s SER 38 Cb 0.09 -2.50 -0.07 0.00 0.10 0.00 0.00 66.02 63.64 3k6a s SER 38 CO 0.64 -1.26 1.35 -1.61 0.98 0.00 0.00 173.24 173.35 3k6a s GLU 39 N -4.77 4.33 0.10 4.02 2.02 -1.26 -4.91 118.70 118.24 3k6a s GLU 39 Ca 0.59 1.98 -0.07 0.00 0.02 0.00 0.00 54.97 57.48 3k6a s GLU 39 Cb -0.14 -3.36 -0.01 0.00 0.10 0.00 0.00 34.13 30.72 3k6a s GLU 39 CO 0.49 -0.44 0.18 1.67 0.02 0.00 0.00 175.26 177.18 3k6a s TRP 40 N 1.48 0.29 -0.10 1.61 1.48 -1.26 -3.40 118.94 119.03 3k6a s TRP 40 Ca 0.63 -0.71 0.02 0.00 -1.06 0.00 0.00 56.10 54.97 3k6a s TRP 40 Cb -0.34 -0.12 0.02 0.00 -1.16 0.00 0.00 33.47 31.87 3k6a s TRP 40 CO 0.29 -0.57 -0.14 -1.21 -4.06 0.00 0.00 176.95 171.27 3k6a s GLU 41 N -3.90 2.01 0.22 3.25 2.02 0.04 -4.97 118.70 117.38 3k6a s GLU 41 Ca 0.09 -0.49 -0.30 0.00 0.02 0.00 0.00 54.97 54.29 3k6a s GLU 41 Cb 0.05 -1.74 -0.08 0.00 0.10 0.00 0.00 34.13 32.45 3k6a s GLU 41 CO -0.08 -0.07 0.97 -1.25 0.02 0.00 0.00 175.26 174.86 3k6a s PRO 42 N 1.01 4.79 -0.24 0.39 0.04 -1.26 -1.13 135.00 138.61 3k6a s PRO 42 Ca -0.07 1.54 -0.01 0.00 0.04 0.00 0.00 61.00 62.50 3k6a s PRO 42 Cb -0.15 -3.28 0.03 0.00 0.04 0.00 0.00 34.50 31.14 3k6a s PRO 42 CO -0.01 0.40 -0.09 0.42 0.04 0.00 0.00 177.00 177.76 3k6a s ILE 43 N -0.93 2.69 -0.06 0.56 1.01 0.32 -4.91 121.20 119.88 3k6a s ILE 43 Ca 0.43 -1.06 0.05 0.00 0.00 0.00 0.00 60.65 60.07 3k6a s ILE 43 Cb -0.27 -2.35 -0.00 0.00 0.01 0.00 0.00 42.46 39.85 3k6a s ILE 43 CO 0.33 0.23 -0.21 -0.47 0.00 0.00 0.00 174.94 174.83 3k6a s TYR 44 N 1.30 2.11 -0.02 3.97 5.04 -1.26 0.20 117.35 128.68 3k6a s TYR 44 Ca 0.00 -0.70 -0.01 0.00 -2.44 0.00 0.00 57.07 53.92 3k6a s TYR 44 Cb -0.16 -1.41 0.02 0.00 0.35 0.00 0.00 41.96 40.75 3k6a s TYR 44 CO -0.06 -0.25 0.05 -0.65 -1.34 0.00 0.00 175.55 173.30 3k6a s GLN 45 N 0.11 0.03 -0.20 4.97 -1.52 -0.60 -4.99 119.66 117.46 3k6a s GLN 45 Ca -0.08 0.14 -0.04 0.00 -1.95 0.00 0.00 55.36 53.42 3k6a s GLN 45 Cb -0.14 -0.08 -0.02 0.00 -0.22 0.00 0.00 33.01 32.55 3k6a s GLN 45 CO 0.04 -0.07 -0.04 0.08 -0.25 0.00 0.00 175.29 175.05 3k6a s VAL 46 N 0.48 3.55 0.09 1.09 1.01 -1.26 -1.09 120.40 124.27 3k6a s VAL 46 Ca -0.04 -0.45 0.02 0.00 0.00 0.00 0.00 61.98 61.52 3k6a s VAL 46 Cb -0.05 -2.60 -0.04 0.00 0.00 0.00 0.00 36.38 33.69 3k6a s VAL 46 CO -0.02 0.44 -0.08 0.27 0.00 0.00 0.00 175.10 175.71 3k6a s ILE 47 N 1.15 0.76 0.86 2.22 -4.36 0.20 -4.95 121.20 117.08 3k6a s ILE 47 Ca 0.02 -1.69 -0.12 0.00 -0.26 0.00 0.00 60.65 58.60 3k6a s ILE 47 Cb -0.15 -1.39 0.11 0.00 1.25 0.00 0.00 42.46 42.28 3k6a s ILE 47 CO -0.00 -0.68 1.11 -2.16 0.24 0.00 0.00 174.94 173.44 3k6a s PRO 48 N -3.10 1.56 -1.15 0.37 0.05 -1.25 -1.03 135.00 130.45 3k6a s PRO 48 Ca 0.06 0.53 -0.17 0.00 0.05 0.00 0.00 61.00 61.47 3k6a s PRO 48 Cb -0.00 -1.87 -0.05 0.00 0.05 0.00 0.00 34.50 32.63 3k6a s PRO 48 CO -0.02 -1.96 2.12 -0.25 0.05 0.00 0.00 177.00 176.94 3k6a n ASP 49 N -3.64 3.46 -3.92 6.66 9.92 -1.25 -4.61 116.55 123.17 3k6a n ASP 49 Ca 0.07 -2.75 -0.27 0.00 -0.53 0.00 0.00 54.79 51.31 3k6a n ASP 49 Cb 0.57 -1.40 -0.17 0.00 -0.64 0.00 0.00 41.12 39.48 3k6a n ASP 49 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 3k6a s GLU 50 N 3.96 1.63 0.19 -1.24 2.02 -1.26 -4.97 118.70 119.03 3k6a s GLU 50 Ca 0.52 -0.32 -0.12 0.00 0.02 0.00 0.00 54.97 55.07 3k6a s GLU 50 Cb 0.14 -1.70 0.20 0.00 0.10 0.00 0.00 34.13 32.87 3k6a s GLU 50 CO 0.00 -0.28 1.76 0.37 0.02 0.00 0.00 175.26 177.14 3k6a h GLN 51 N 8.15 0.43 -1.01 1.61 4.15 -1.90 -1.27 115.11 125.28 3k6a h GLN 51 Ca -0.30 -0.03 0.12 0.00 0.77 0.00 0.00 58.65 59.21 3k6a h GLN 51 Cb 1.13 -0.10 -0.08 0.00 0.21 0.00 0.00 27.48 28.64 3k6a h GLN 51 CO 0.42 0.28 0.64 -0.44 -1.93 0.00 0.00 178.83 177.80 3k6a h ASP 52 N 0.44 0.94 -0.17 -0.69 3.32 -1.98 -0.98 116.42 117.31 3k6a h ASP 52 Ca 0.26 0.05 -0.07 0.00 0.02 0.00 0.00 57.03 57.28 3k6a h ASP 52 Cb 0.25 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.65 3k6a h ASP 52 CO -0.23 0.51 -0.16 0.58 -1.72 0.00 0.00 179.24 178.22 3k6a h VAL 53 N 1.02 1.34 -0.27 -1.35 2.07 -1.62 -1.37 116.25 116.06 3k6a h VAL 53 Ca 0.49 -1.32 0.06 0.00 0.82 0.00 0.00 66.70 66.75 3k6a h VAL 53 Cb 0.46 1.81 -0.05 0.00 -1.52 0.00 0.00 31.29 31.99 3k6a h VAL 53 CO -0.26 0.39 -0.07 0.40 0.02 0.00 0.00 177.57 178.05 3k6a h ILE 54 N 0.07 0.71 -0.79 4.57 2.04 -1.16 -0.46 117.51 122.49 3k6a h ILE 54 Ca 0.03 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.90 3k6a h ILE 54 Cb 0.70 0.71 -0.04 0.00 -0.74 0.00 0.00 36.82 37.45 3k6a h ILE 54 CO 0.04 0.00 0.52 -0.33 0.00 0.00 0.00 178.15 178.39 3k6a h GLU 55 N -0.01 1.04 -0.56 2.37 5.08 -1.04 -1.68 114.58 119.78 3k6a h GLU 55 Ca 0.13 -0.06 0.02 0.00 -1.00 0.00 0.00 59.36 58.45 3k6a h GLU 55 Cb 0.21 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.19 3k6a h GLU 55 CO -0.29 0.69 0.35 1.15 -1.00 0.00 0.00 179.01 179.90 3k6a h THR 56 N 1.07 1.08 -0.30 1.13 2.02 -0.96 -1.49 112.91 115.47 3k6a h THR 56 Ca 0.29 -0.24 -0.05 0.00 0.77 0.00 0.00 66.41 67.19 3k6a h THR 56 Cb -0.11 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 66.62 3k6a h THR 56 CO -0.07 0.13 0.00 0.74 0.37 0.00 0.00 175.52 176.69 3k6a h THR 57 N 0.69 1.26 -0.28 3.16 2.02 -0.64 -1.75 112.91 117.36 3k6a h THR 57 Ca 0.22 -0.93 -0.01 0.00 0.77 0.00 0.00 66.41 66.46 3k6a h THR 57 Cb -0.01 1.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 3k6a h THR 57 CO -0.08 0.30 0.15 -0.07 0.37 0.00 0.00 175.52 176.19 3k6a h LEU 58 N 0.32 0.36 -0.42 2.58 3.38 -1.25 -3.12 115.31 117.17 3k6a h LEU 58 Ca 0.08 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 3k6a h LEU 58 Cb 0.43 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 3k6a h LEU 58 CO 0.01 0.36 0.25 0.40 0.09 0.00 0.00 178.44 179.55 3k6a h ILE 59 N 0.34 1.14 0.00 1.22 2.04 -1.15 -0.07 117.51 121.02 3k6a h ILE 59 Ca 0.10 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.64 3k6a h ILE 59 Cb 0.08 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 36.75 3k6a h ILE 59 CO -0.01 0.14 0.00 1.17 0.00 0.00 0.00 178.15 179.44 3k6a n LYS 60 N -4.75 0.00 0.00 2.37 4.81 -0.67 0.57 118.16 120.49 3k6a n LYS 60 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.45 3k6a n LYS 60 Cb 0.06 -1.03 0.00 0.00 0.02 0.00 0.00 35.03 34.07 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 0.54 0.00 0.05 3.14 0.00 -0.04 -1.40 120.51 122.80 3k6a n ALA 62 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 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 0.29 0.00 0.00 5.19 -0.11 -3.29 116.42 118.50 3k6a h ASP 63 Ca 0.00 -0.40 -0.23 0.00 -0.62 0.00 0.00 57.03 55.78 3k6a h ASP 63 Cb 0.00 -0.09 -0.04 0.00 0.18 0.00 0.00 39.33 39.37 3k6a h ASP 63 CO 0.00 1.33 -1.88 -0.62 -3.12 0.00 0.00 179.24 174.95 3k6a n GLU 64 N -3.39 1.12 0.00 3.56 1.02 -0.52 -4.64 120.64 117.80 3k6a n GLU 64 Ca -0.14 0.05 0.12 0.00 -0.02 0.00 0.00 57.16 57.17 3k6a n GLU 64 Cb 1.03 -1.32 0.10 0.00 -0.02 0.00 0.00 31.44 31.23 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 -2.73 2.10 -3.65 3.49 6.02 -0.50 -4.98 117.38 117.12 3k6a n GLN 65 Ca -0.25 -1.72 -0.27 0.00 -0.01 0.00 0.00 57.00 54.76 3k6a n GLN 65 Cb 0.85 -1.46 0.04 0.00 1.02 0.00 0.00 30.24 30.68 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 1.05 -5.30 -4.68 1.08 2.03 -1.24 -4.90 116.55 104.58 3k6a n ASP 66 Ca 0.13 -0.61 -0.42 0.00 0.52 0.00 0.00 54.79 54.41 3k6a n ASP 66 Cb 0.57 -4.23 -0.03 0.00 -0.72 0.00 0.00 41.12 36.71 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 -6.84 1.66 -0.08 0.00 2.96 -1.25 -2.08 118.68 113.05 3k6a s LEU 69 Ca 0.01 0.17 0.01 0.00 -0.22 0.00 0.00 54.13 54.10 3k6a s LEU 69 Cb 0.10 0.31 0.02 0.00 0.50 0.00 0.00 46.19 47.12 3k6a s LEU 69 CO 0.71 -0.04 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.98 3k6a s ILE 70 N 0.01 1.01 -0.00 6.68 1.01 0.53 -0.48 121.20 129.96 3k6a s ILE 70 Ca -0.00 -0.35 0.07 0.00 0.00 0.00 0.00 60.65 60.37 3k6a s ILE 70 Cb -0.01 -0.97 -0.03 0.00 0.01 0.00 0.00 42.46 41.46 3k6a s ILE 70 CO 0.00 0.34 -0.23 0.68 0.00 0.00 0.00 174.94 175.74 3k6a s VAL 71 N 1.11 2.38 0.16 2.92 -7.23 0.07 -0.76 120.40 119.05 3k6a s VAL 71 Ca -0.07 -1.11 0.09 0.00 -1.81 0.00 0.00 61.98 59.08 3k6a s VAL 71 Cb -0.14 -1.90 -0.04 0.00 0.56 0.00 0.00 36.38 34.86 3k6a s VAL 71 CO -0.01 0.49 -0.14 0.42 -0.31 0.00 0.00 175.10 175.55 3k6a s THR 72 N -0.73 2.99 -0.04 5.32 -4.23 -0.53 -0.92 115.64 117.50 3k6a s THR 72 Ca 0.11 -1.65 0.02 0.00 -1.18 0.00 0.00 61.69 58.99 3k6a s THR 72 Cb -0.10 -2.45 0.01 0.00 1.34 0.00 0.00 72.50 71.30 3k6a s THR 72 CO 0.01 -0.05 -0.08 0.28 -0.54 0.00 0.00 174.62 174.24 3k6a s THR 73 N -1.53 0.77 0.00 3.99 -1.32 0.33 -0.35 115.64 117.53 3k6a s THR 73 Ca 0.22 -0.30 0.00 0.00 -1.21 0.00 0.00 61.69 60.40 3k6a s THR 73 Cb -0.09 -0.72 0.00 0.00 -1.51 0.00 0.00 72.50 70.18 3k6a s THR 73 CO 0.13 0.26 0.00 0.61 -2.21 0.00 0.00 174.62 173.41 3k6a n GLY 74 N 3.64 2.33 2.05 6.08 0.00 -1.25 -0.82 105.19 117.22 3k6a n GLY 74 Ca -0.22 -1.83 -0.06 0.00 0.00 0.00 0.00 46.02 43.92 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 1.69 0.46 0.10 -0.02 0.00 -1.26 -4.70 105.19 101.45 3k6a n GLY 75 Ca 0.00 -0.50 0.03 0.00 0.00 0.00 0.00 46.02 45.55 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 -3.37 0.95 -2.38 2.61 -2.24 -1.26 -1.42 114.28 107.17 3k6a n THR 76 Ca -0.02 -1.07 0.00 0.00 -2.27 0.00 0.00 64.05 60.69 3k6a n THR 76 Cb 0.52 0.36 0.00 0.00 -2.10 0.00 0.00 70.33 69.11 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 -0.63 1.31 0.13 3.38 0.00 -1.26 -0.22 105.19 107.91 3k6a n GLY 77 Ca 0.05 -2.02 0.13 0.00 0.00 0.00 0.00 46.02 44.18 3k6a n GLY 77 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3k6a h PRO 78 N 0.00 0.00 -6.94 1.61 0.13 -1.94 -3.44 132.00 121.42 3k6a h PRO 78 Ca 0.00 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.58 3k6a h PRO 78 Cb 0.00 0.00 0.12 0.00 0.13 0.00 0.00 31.00 31.25 3k6a h PRO 78 CO 0.00 0.00 0.65 0.00 -0.23 0.00 0.00 178.00 178.42 3k6a n ALA 79 N -1.84 1.85 -0.34 -0.56 0.00 -1.26 -4.87 120.51 113.49 3k6a n ALA 79 Ca 0.05 0.26 0.17 0.00 0.00 0.00 0.00 53.44 53.91 3k6a n ALA 79 Cb 0.41 -2.36 0.37 0.00 0.00 0.00 0.00 19.45 17.87 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 2.27 0.51 0.00 0.00 3.64 -2.03 -0.65 116.57 120.31 3k6a h LYS 80 Ca -0.50 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 58.83 3k6a h LYS 80 Cb 1.27 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.98 3k6a h LYS 80 CO 0.61 0.34 -0.08 -0.09 -2.27 0.00 0.00 179.45 177.96 3k6a h ARG 81 N 0.53 0.00 -6.33 1.90 2.43 -1.95 -3.41 114.38 107.54 3k6a h ARG 81 Ca 0.63 0.00 -0.54 0.00 -0.81 0.00 0.00 59.98 59.26 3k6a h ARG 81 Cb 1.21 0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 30.69 3k6a h ARG 81 CO -0.49 0.08 1.08 -0.51 -1.51 0.00 0.00 179.97 178.62 3k6a s ASP 82 N -5.84 6.09 0.00 -3.80 1.11 -0.25 -4.81 116.67 109.17 3k6a s ASP 82 Ca -0.01 -0.36 0.00 0.00 0.18 0.00 0.00 52.55 52.35 3k6a s ASP 82 Cb 0.11 -2.56 0.00 0.00 1.07 0.00 0.00 42.92 41.55 3k6a s ASP 82 CO 0.55 -1.88 0.96 1.33 1.18 0.00 0.00 175.17 177.31 3k6a n VAL 83 N 6.46 0.92 -0.24 -1.27 0.24 -1.16 -4.75 118.33 118.53 3k6a n VAL 83 Ca 0.05 -0.94 -0.05 0.00 -2.04 0.00 0.00 64.34 61.36 3k6a n VAL 83 Cb 0.49 0.54 0.06 0.00 -1.47 0.00 0.00 33.84 33.46 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 0.11 1.14 -0.49 3.34 2.02 -1.52 -1.37 112.91 116.13 3k6a h THR 84 Ca 0.00 -0.30 -0.09 0.00 0.77 0.00 0.00 66.41 66.79 3k6a h THR 84 Cb 0.50 0.20 -0.02 0.00 -1.74 0.00 0.00 68.15 67.08 3k6a h THR 84 CO 0.00 0.16 -0.05 -0.65 0.37 0.00 0.00 175.52 175.35 3k6a h PRO 85 N 0.87 0.85 -0.78 6.66 0.11 -1.85 -1.28 132.00 136.58 3k6a h PRO 85 Ca 0.25 -0.26 -0.02 0.00 0.11 0.00 0.00 66.00 66.08 3k6a h PRO 85 Cb -0.05 -0.08 -0.04 0.00 0.11 0.00 0.00 31.00 30.94 3k6a h PRO 85 CO -0.07 0.89 0.43 0.93 -0.21 0.00 0.00 178.00 179.96 3k6a h GLU 86 N 0.78 1.09 -0.80 1.05 3.07 -1.82 0.26 114.58 118.21 3k6a h GLU 86 Ca 0.14 -0.13 -0.04 0.00 -0.50 0.00 0.00 59.36 58.83 3k6a h GLU 86 Cb 0.54 -0.21 -0.04 0.00 -0.84 0.00 0.00 28.75 28.20 3k6a h GLU 86 CO 0.03 0.81 0.34 0.00 -1.40 0.00 0.00 179.01 178.79 3k6a h ALA 87 N 1.22 1.04 -0.31 3.43 0.00 -0.93 -1.61 119.26 122.11 3k6a h ALA 87 Ca 0.27 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 3k6a h ALA 87 Cb 0.04 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 3k6a h ALA 87 CO -0.04 0.66 0.05 1.15 0.00 0.00 0.00 179.25 181.06 3k6a h THR 88 N 1.16 1.23 -0.55 0.00 2.02 -0.71 -2.43 112.91 113.63 3k6a h THR 88 Ca 0.27 -0.81 0.02 0.00 0.77 0.00 0.00 66.41 66.66 3k6a h THR 88 Cb 0.19 1.16 -0.03 0.00 -1.74 0.00 0.00 68.15 67.73 3k6a h THR 88 CO -0.02 0.27 0.35 -0.08 0.37 0.00 0.00 175.52 176.40 3k6a h GLU 89 N 0.34 0.68 -0.84 6.66 4.57 -0.83 -1.43 114.58 123.73 3k6a h GLU 89 Ca 0.10 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.22 3k6a h GLU 89 Cb 0.34 -0.15 -0.04 0.00 -0.16 0.00 0.00 28.75 28.74 3k6a h GLU 89 CO 0.01 0.45 0.48 0.00 -1.18 0.00 0.00 179.01 178.76 3k6a h ALA 90 N 1.23 1.27 0.00 2.92 0.00 -1.06 -3.17 119.26 120.45 3k6a h ALA 90 Ca 0.22 -0.11 -0.15 0.00 0.00 0.00 0.00 54.91 54.87 3k6a h ALA 90 Cb -0.02 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.41 3k6a h ALA 90 CO -0.08 0.61 -1.40 1.33 0.00 0.00 0.00 179.25 179.71 3k6a n VAL 91 N -4.36 1.09 -2.75 0.00 0.24 -0.94 -4.89 118.33 106.74 3k6a n VAL 91 Ca 0.09 -0.67 -0.33 0.00 -2.04 0.00 0.00 64.34 61.38 3k6a n VAL 91 Cb 0.08 -0.67 -0.06 0.00 -1.47 0.00 0.00 33.84 31.72 3k6a n VAL 91 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3k6a n ASP 93 N -0.74 0.59 -3.29 0.00 5.68 0.91 -4.92 116.55 114.79 3k6a n ASP 93 Ca 0.07 -0.58 -0.08 0.00 -0.50 0.00 0.00 54.79 53.71 3k6a n ASP 93 Cb 0.54 1.38 0.01 0.00 -1.14 0.00 0.00 41.12 41.90 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 -3.21 1.98 0.00 0.11 1.70 -1.18 -5.02 118.95 113.33 3k6a s ARG 94 Ca 0.02 -1.22 0.00 0.00 -0.47 0.00 0.00 55.73 54.06 3k6a s ARG 94 Cb 0.15 0.59 0.00 0.00 -0.57 0.00 0.00 34.95 35.12 3k6a s ARG 94 CO 0.88 -0.92 0.00 -0.35 -1.08 0.00 0.00 175.30 173.83 3k6a n PRO 97 N -0.52 0.45 0.16 3.89 -0.04 -1.26 -0.31 135.00 137.38 3k6a n PRO 97 Ca -0.07 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.48 3k6a n PRO 97 Cb 0.60 -0.19 0.59 0.00 -0.04 0.00 0.00 33.50 34.45 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 0.16 0.81 0.55 0.00 -2.00 -2.77 103.07 99.83 3k6a h GLY 98 Ca 0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 47.33 47.25 3k6a h GLY 98 CO 0.00 0.05 -0.23 0.74 0.00 0.00 0.00 176.54 177.11 3k6a h PHE 99 N 0.15 -0.59 -0.79 5.60 0.04 -1.97 -2.08 116.94 117.30 3k6a h PHE 99 Ca 0.07 -0.01 0.06 0.00 2.80 0.00 0.00 57.97 60.88 3k6a h PHE 99 Cb 0.08 0.20 -0.06 0.00 2.20 0.00 0.00 35.95 38.37 3k6a h PHE 99 CO -0.00 -0.29 0.48 0.78 -0.60 0.00 0.00 178.31 178.68 3k6a h GLY 100 N -0.84 1.17 0.55 -1.45 0.00 -1.76 -2.52 103.07 98.22 3k6a h GLY 100 Ca -0.07 -0.35 0.02 0.00 0.00 0.00 0.00 47.33 46.94 3k6a h GLY 100 CO 0.11 0.24 -0.23 0.83 0.00 0.00 0.00 176.54 177.49 3k6a h GLU 101 N 0.89 -0.39 -1.49 4.80 5.08 -1.51 -1.72 114.58 120.24 3k6a h GLU 101 Ca 0.34 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.73 3k6a h GLU 101 Cb 0.15 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.49 3k6a h GLU 101 CO -0.16 -0.26 0.00 -0.11 -1.00 0.00 0.00 179.01 177.48 3k6a n LEU 102 N -5.35 1.52 0.00 1.33 7.94 -0.78 -1.55 117.00 120.11 3k6a n LEU 102 Ca -0.06 -0.76 0.00 0.00 -1.11 0.00 0.00 56.01 54.08 3k6a n LEU 102 Cb 0.27 -0.25 0.00 0.00 0.53 0.00 0.00 43.42 43.96 3k6a n LEU 102 CO 0.25 0.25 0.00 0.54 -1.11 0.00 0.00 177.39 177.32 3k6a n ARG 104 N 0.74 0.00 -0.28 1.96 1.74 -0.65 -0.87 116.66 119.31 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 0.25 0.00 0.10 0.00 -1.02 0.00 0.00 32.46 31.79 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 1.02 -0.66 7.54 0.00 -1.53 0.12 119.26 125.75 3k6a h ALA 105 Ca 0.00 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 3k6a h ALA 105 Cb 0.00 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 3k6a h ALA 105 CO 0.00 0.26 0.24 1.49 0.00 0.00 0.00 179.25 181.25 3k6a h GLU 106 N 0.92 1.00 -0.22 0.00 4.57 -1.28 -2.18 114.58 117.39 3k6a h GLU 106 Ca 0.31 -0.19 -0.15 0.00 -1.18 0.00 0.00 59.36 58.15 3k6a h GLU 106 Cb 0.05 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.48 3k6a h GLU 106 CO -0.13 0.85 -0.48 1.03 -1.18 0.00 0.00 179.01 179.10 3k6a h SER 107 N 0.94 0.64 0.30 1.04 0.87 -1.75 -3.06 113.55 112.52 3k6a h SER 107 Ca 0.22 -0.31 -0.02 0.00 -1.23 0.00 0.00 61.79 60.44 3k6a h SER 107 Cb 0.24 -0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 62.01 3k6a h SER 107 CO -0.01 1.02 -0.11 0.25 -0.53 0.00 0.00 176.83 177.45 3k6a h LEU 108 N 0.47 0.00 -1.35 2.23 5.85 -0.26 -0.84 115.31 121.42 3k6a h LEU 108 Ca 0.02 0.00 0.36 0.00 0.84 0.00 0.00 57.88 59.10 3k6a h LEU 108 Cb 1.01 0.00 -0.12 0.00 0.37 0.00 0.00 40.66 41.92 3k6a h LEU 108 CO 0.09 0.11 0.75 0.11 -0.34 0.00 0.00 178.44 179.16 3k6a h LYS 109 N 0.00 0.22 0.00 1.25 1.57 -1.30 -3.31 116.57 115.00 3k6a h LYS 109 Ca -0.00 -0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.70 3k6a h LYS 109 Cb 0.28 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 3k6a h LYS 109 CO 0.01 0.14 -1.25 1.19 -0.57 0.00 0.00 179.45 178.97 3k6a n PHE 110 N -4.71 0.00 -4.07 -1.35 3.72 -0.42 -5.04 117.46 105.59 3k6a n PHE 110 Ca 0.32 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.55 3k6a n PHE 110 Cb 1.17 -0.18 -0.16 0.00 -0.94 0.00 0.00 39.48 39.38 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 -2.09 0.34 0.51 -4.37 -7.23 -0.61 -5.03 120.40 101.92 3k6a s VAL 111 Ca -0.03 -0.07 0.34 0.00 -1.81 0.00 0.00 61.98 60.40 3k6a s VAL 111 Cb 0.01 -0.37 0.37 0.00 0.56 0.00 0.00 36.38 36.95 3k6a s VAL 111 CO 0.13 0.15 2.20 -0.65 -0.31 0.00 0.00 175.10 176.63 3k6a h PRO 112 N 6.81 0.00 0.00 4.82 0.11 -1.87 -2.26 132.00 139.60 3k6a h PRO 112 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 3k6a h PRO 112 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3k6a h PRO 112 CO 0.49 0.04 0.00 0.25 -0.21 0.00 0.00 178.00 178.57 3k6a n THR 113 N -3.48 0.00 -0.31 -1.15 -2.24 -1.26 -3.45 114.28 102.39 3k6a n THR 113 Ca -0.02 0.00 0.22 0.00 -2.27 0.00 0.00 64.05 61.98 3k6a n THR 113 Cb 0.15 -0.48 0.52 0.00 -2.10 0.00 0.00 70.33 68.42 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 3.81 2.26 0.00 6.98 0.00 -1.71 -1.32 119.26 129.27 3k6a h ALA 114 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3k6a h ALA 114 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3k6a h ALA 114 CO 0.00 -0.63 0.00 0.44 0.00 0.00 0.00 179.25 179.06 3k6a n ILE 115 N -4.58 1.11 0.75 0.00 -5.35 -1.22 -2.11 119.36 107.95 3k6a n ILE 115 Ca 0.24 0.29 0.13 0.00 -0.27 0.00 0.00 62.75 63.14 3k6a n ILE 115 Cb 0.85 -1.09 0.42 0.00 -1.74 0.00 0.00 39.64 38.08 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 -1.59 0.55 -4.73 7.28 4.77 -0.50 -4.89 117.00 117.89 3k6a n LEU 116 Ca 0.03 0.46 -0.41 0.00 -0.03 0.00 0.00 56.01 56.06 3k6a n LEU 116 Cb 0.15 -0.34 -0.03 0.00 -2.33 0.00 0.00 43.42 40.87 3k6a n LEU 116 CO 0.12 -0.09 1.00 -0.55 -1.33 0.00 0.00 177.39 176.55 3k6a s SER 117 N -3.96 6.87 -0.08 -1.43 0.15 -0.90 -4.04 113.70 110.32 3k6a s SER 117 Ca 0.11 2.40 0.16 0.00 0.70 0.00 0.00 55.95 59.31 3k6a s SER 117 Cb 0.15 -2.61 0.53 0.00 -1.71 0.00 0.00 66.02 62.38 3k6a s SER 117 CO 0.60 -0.56 1.45 0.54 1.20 0.00 0.00 173.24 176.48 3k6a n ARG 118 N 2.86 3.18 -1.63 5.44 1.74 0.70 -5.01 116.66 123.95 3k6a n ARG 118 Ca 0.07 -2.57 -0.46 0.00 -0.77 0.00 0.00 57.85 54.12 3k6a n ARG 118 Cb 0.43 -1.64 -0.03 0.00 -1.02 0.00 0.00 32.46 30.20 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 0.64 1.61 -2.10 5.56 6.02 -1.26 -4.73 117.38 123.13 3k6a n GLN 119 Ca 0.20 0.57 -0.01 0.00 -0.01 0.00 0.00 57.00 57.75 3k6a n GLN 119 Cb 0.71 -2.14 -0.00 0.00 1.02 0.00 0.00 30.24 29.82 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 1.57 0.00 -3.53 5.09 5.66 -1.26 -4.51 114.28 117.29 3k6a n THR 120 Ca 0.13 -0.10 -0.16 0.00 -3.05 0.00 0.00 64.05 60.87 3k6a n THR 120 Cb 0.29 0.05 -0.05 0.00 -1.55 0.00 0.00 70.33 69.06 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 -2.05 -1.59 0.19 1.79 0.00 -1.26 -1.16 121.76 117.68 3k6a s ALA 121 Ca 0.02 0.97 -0.16 0.00 0.00 0.00 0.00 51.96 52.79 3k6a s ALA 121 Cb 0.00 0.23 0.06 0.00 0.00 0.00 0.00 23.12 23.41 3k6a s ALA 121 CO 0.01 -0.46 0.77 0.41 0.00 0.00 0.00 175.76 176.49 3k6a n GLY 122 N 0.61 0.86 3.35 0.00 0.00 -0.47 -4.61 105.19 104.92 3k6a n GLY 122 Ca -0.19 -1.13 -0.32 0.00 0.00 0.00 0.00 46.02 44.38 3k6a n GLY 122 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3k6a s LEU 123 N 0.00 2.50 -0.34 0.99 1.43 0.58 -0.54 118.68 123.30 3k6a s LEU 123 Ca 0.17 -0.37 -0.03 0.00 -1.03 0.00 0.00 54.13 52.87 3k6a s LEU 123 Cb -0.03 -1.52 0.06 0.00 0.03 0.00 0.00 46.19 44.74 3k6a s LEU 123 CO 0.06 0.22 0.07 -0.60 0.23 0.00 0.00 176.35 176.33 3k6a s ARG 124 N 0.03 2.34 4.96 1.70 3.52 -0.16 -0.06 118.95 131.28 3k6a s ARG 124 Ca -0.06 -1.41 0.00 0.00 -0.13 0.00 0.00 55.73 54.13 3k6a s ARG 124 Cb -0.15 -3.34 0.00 0.00 -1.56 0.00 0.00 34.95 29.90 3k6a s ARG 124 CO 0.05 -0.75 0.00 0.41 -0.81 0.00 0.00 175.30 174.19 3k6a n GLY 125 N 4.64 3.04 0.97 8.12 0.00 -1.26 -1.24 105.19 119.46 3k6a n GLY 125 Ca -0.10 0.29 0.12 0.00 0.00 0.00 0.00 46.02 46.33 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 7.41 2.92 -4.66 1.61 5.68 -1.26 -4.91 116.55 123.34 3k6a n ASP 126 Ca 0.00 -1.92 -0.39 0.00 -0.50 0.00 0.00 54.79 51.99 3k6a n ASP 126 Cb 0.00 -0.17 -0.07 0.00 -1.14 0.00 0.00 41.12 39.74 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 -1.62 6.47 -0.08 -1.12 0.01 -0.37 -4.89 113.70 112.11 3k6a s SER 127 Ca 0.35 0.56 -0.22 0.00 1.31 0.00 0.00 55.95 57.95 3k6a s SER 127 Cb 0.21 -2.25 -0.04 0.00 0.21 0.00 0.00 66.02 64.15 3k6a s SER 127 CO 0.30 -0.12 0.66 -0.22 0.41 0.00 0.00 173.24 174.28 3k6a s LEU 128 N 1.45 4.31 -0.16 2.44 2.96 -0.88 -0.98 118.68 127.81 3k6a s LEU 128 Ca 0.21 1.12 0.00 0.00 -0.22 0.00 0.00 54.13 55.24 3k6a s LEU 128 Cb -0.15 -3.01 0.00 0.00 0.50 0.00 0.00 46.19 43.53 3k6a s LEU 128 CO 0.09 -0.10 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.23 3k6a s ILE 129 N 0.80 2.55 -0.08 6.68 1.01 0.29 -0.35 121.20 132.10 3k6a s ILE 129 Ca 0.35 -0.80 0.02 0.00 0.00 0.00 0.00 60.65 60.22 3k6a s ILE 129 Cb -0.17 -2.08 0.02 0.00 0.01 0.00 0.00 42.46 40.24 3k6a s ILE 129 CO 0.17 0.52 -0.12 -0.69 0.00 0.00 0.00 174.94 174.81 3k6a s VAL 130 N 0.92 1.19 -0.30 2.92 1.01 0.06 -1.37 120.40 124.83 3k6a s VAL 130 Ca -0.03 -0.48 -0.25 0.00 0.00 0.00 0.00 61.98 61.21 3k6a s VAL 130 Cb -0.15 -1.11 0.01 0.00 0.00 0.00 0.00 36.38 35.13 3k6a s VAL 130 CO -0.02 0.38 0.88 0.20 0.00 0.00 0.00 175.10 176.54 3k6a s ASN 131 N 0.90 6.77 0.33 3.32 0.02 -0.31 -1.46 114.94 124.51 3k6a s ASN 131 Ca -0.10 0.83 0.07 0.00 -1.02 0.00 0.00 52.86 52.64 3k6a s ASN 131 Cb -0.15 -2.45 -0.01 0.00 0.02 0.00 0.00 41.25 38.65 3k6a s ASN 131 CO 0.01 -0.68 0.44 -0.76 0.02 0.00 0.00 177.10 176.13 3k6a s LEU 132 N 3.15 3.96 0.00 0.60 1.43 0.53 -4.53 118.68 123.82 3k6a s LEU 132 Ca 0.37 -0.20 0.00 0.00 -1.03 0.00 0.00 54.13 53.27 3k6a s LEU 132 Cb -0.14 -2.71 0.00 0.00 0.03 0.00 0.00 46.19 43.37 3k6a s LEU 132 CO 0.13 -0.40 0.00 -0.81 0.23 0.00 0.00 176.35 175.50 3k6a n PRO 133 N -1.60 0.21 -0.11 1.29 -0.04 -1.26 -3.96 135.00 129.53 3k6a n PRO 133 Ca -0.01 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.30 3k6a n PRO 133 Cb 0.58 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.94 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 3.83 -0.34 3.78 0.55 0.00 -1.26 -4.09 105.19 107.66 3k6a n GLY 134 Ca 0.00 -0.15 -0.39 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.44 4.51 0.29 1.61 1.02 -1.26 -4.50 119.74 118.96 3k6a s LYS 135 Ca -0.28 1.08 0.04 0.00 0.02 0.00 0.00 55.97 56.83 3k6a s LYS 135 Cb 0.07 -3.27 0.68 0.00 -0.52 0.00 0.00 37.83 34.79 3k6a s LYS 135 CO 0.52 0.54 1.76 -1.35 -0.92 0.00 0.00 175.35 175.90 3k6a h PRO 136 N 4.53 0.63 0.06 -1.68 0.11 -1.91 0.12 132.00 133.87 3k6a h PRO 136 Ca -0.47 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 65.62 3k6a h PRO 136 Cb 1.21 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 32.15 3k6a h PRO 136 CO 0.66 0.42 -0.16 -0.22 -0.21 0.00 0.00 178.00 178.49 3k6a h LYS 137 N 0.65 -0.29 -0.63 1.05 3.64 -1.98 -1.35 116.57 117.66 3k6a h LYS 137 Ca 0.54 0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.89 3k6a h LYS 137 Cb 0.87 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.72 3k6a h LYS 137 CO -0.41 -0.19 0.18 0.77 -2.27 0.00 0.00 179.45 177.53 3k6a h SER 138 N -0.30 0.91 -0.39 4.20 0.02 -1.74 -2.07 113.55 114.19 3k6a h SER 138 Ca 0.03 -0.17 -0.00 0.00 -0.84 0.00 0.00 61.79 60.81 3k6a h SER 138 Cb 0.33 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.62 3k6a h SER 138 CO -0.11 0.87 0.23 0.40 -1.14 0.00 0.00 176.83 177.08 3k6a h ILE 139 N 0.94 1.13 -0.56 3.27 2.04 -0.63 -0.22 117.51 123.48 3k6a h ILE 139 Ca 0.21 -0.32 -0.08 0.00 1.00 0.00 0.00 64.86 65.67 3k6a h ILE 139 Cb 0.30 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 3k6a h ILE 139 CO -0.00 0.13 0.05 -0.09 0.00 0.00 0.00 178.15 178.24 3k6a h ARG 140 N 0.50 0.96 -0.63 2.37 9.65 -1.01 -0.43 114.38 125.80 3k6a h ARG 140 Ca 0.14 -0.28 -0.05 0.00 -1.10 0.00 0.00 59.98 58.69 3k6a h ARG 140 Cb 0.02 -0.10 -0.03 0.00 -1.39 0.00 0.00 29.97 28.47 3k6a h ARG 140 CO -0.02 0.94 0.18 0.93 2.80 0.00 0.00 179.97 184.79 3k6a h GLU 141 N 0.85 0.97 0.13 0.20 5.08 -1.28 0.58 114.58 121.10 3k6a h GLU 141 Ca 0.17 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 3k6a h GLU 141 Cb 0.47 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.57 3k6a h GLU 141 CO 0.02 0.84 -0.06 0.00 -1.00 0.00 0.00 179.01 178.81 3k6a h LEU 143 N -0.47 0.95 -1.63 0.00 3.38 -1.02 -1.45 115.31 115.07 3k6a h LEU 143 Ca -0.02 -0.10 0.09 0.00 0.09 0.00 0.00 57.88 57.94 3k6a h LEU 143 Cb 0.38 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 3k6a h LEU 143 CO 0.03 0.78 0.39 0.44 0.09 0.00 0.00 178.44 180.17 3k6a h ASP 144 N 1.05 0.38 0.00 -0.43 3.32 -0.81 0.49 116.42 120.42 3k6a h ASP 144 Ca 0.27 0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.25 3k6a h ASP 144 Cb 0.04 -0.07 0.01 0.00 0.22 0.00 0.00 39.33 39.52 3k6a h ASP 144 CO -0.04 0.23 -0.30 0.00 -1.72 0.00 0.00 179.24 177.41 3k6a h ALA 145 N 1.70 0.03 0.00 3.45 0.00 -0.85 -3.41 119.26 120.19 3k6a h ALA 145 Ca 0.26 -0.49 -0.22 0.00 0.00 0.00 0.00 54.91 54.47 3k6a h ALA 145 Cb 0.48 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 3k6a h ALA 145 CO -0.07 0.12 -2.02 1.33 0.00 0.00 0.00 179.25 178.61 3k6a n VAL 146 N -4.46 0.96 0.12 0.00 0.24 -0.61 -4.37 118.33 110.22 3k6a n VAL 146 Ca -0.10 -0.72 0.05 0.00 -2.04 0.00 0.00 64.34 61.53 3k6a n VAL 146 Cb 0.53 -0.42 0.48 0.00 -1.47 0.00 0.00 33.84 32.97 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 0.27 0.00 6.34 3.57 -1.12 -1.93 116.94 124.07 3k6a h PHE 147 Ca -0.29 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.20 3k6a h PHE 147 Cb 1.73 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 40.39 3k6a h PHE 147 CO 0.00 0.23 0.10 -1.35 -2.23 0.00 0.00 178.31 175.06 3k6a h PRO 148 N 0.27 0.00 0.00 6.41 0.11 -1.78 0.17 132.00 137.19 3k6a h PRO 148 Ca 0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.18 3k6a h PRO 148 Cb 0.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.20 3k6a h PRO 148 CO -0.01 0.00 -0.74 0.00 -0.21 0.00 0.00 178.00 177.04 3k6a n ALA 149 N -1.94 3.42 -0.03 -0.75 0.00 -0.72 -1.13 120.51 119.36 3k6a n ALA 149 Ca -0.02 -0.36 -0.14 0.00 0.00 0.00 0.00 53.44 52.92 3k6a n ALA 149 Cb 0.15 -1.06 -0.11 0.00 0.00 0.00 0.00 19.45 18.44 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 1.52 -0.71 0.00 2.04 -1.01 -2.81 117.51 116.54 3k6a h ILE 150 Ca 0.00 -1.67 0.15 0.00 1.00 0.00 0.00 64.86 64.34 3k6a h ILE 150 Cb 0.64 2.59 -0.11 0.00 -0.74 0.00 0.00 36.82 39.21 3k6a h ILE 150 CO 0.00 0.44 0.16 -0.65 0.00 0.00 0.00 178.15 178.11 3k6a h PRO 151 N -0.56 0.26 -0.44 2.37 0.11 -1.83 0.96 132.00 132.86 3k6a h PRO 151 Ca -0.01 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 66.02 3k6a h PRO 151 Cb 0.77 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.81 3k6a h PRO 151 CO 0.02 0.17 0.00 -0.92 -0.21 0.00 0.00 178.00 177.06 3k6a h TYR 152 N 0.26 0.75 -0.47 0.65 3.20 -1.76 0.33 116.97 119.93 3k6a h TYR 152 Ca 0.39 -0.10 -0.00 0.00 3.14 0.00 0.00 58.73 62.16 3k6a h TYR 152 Cb 0.66 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.70 3k6a h TYR 152 CO -0.27 0.71 0.28 0.00 -1.64 0.00 0.00 178.16 177.24 3k6a h ILE 154 N 0.63 1.16 -0.79 0.00 2.04 -0.46 -2.17 117.51 117.92 3k6a h ILE 154 Ca 0.17 -0.48 0.16 0.00 1.00 0.00 0.00 64.86 65.71 3k6a h ILE 154 Cb 0.01 1.28 -0.15 0.00 -0.74 0.00 0.00 36.82 37.22 3k6a h ILE 154 CO -0.03 0.14 -0.19 0.44 0.00 0.00 0.00 178.15 178.51 3k6a h ASP 155 N 0.01 -0.73 0.00 1.72 3.32 -0.79 -1.87 116.42 118.08 3k6a h ASP 155 Ca 0.04 0.24 -0.00 0.00 0.02 0.00 0.00 57.03 57.32 3k6a h ASP 155 Cb 0.19 0.49 -0.00 0.00 0.22 0.00 0.00 39.33 40.22 3k6a h ASP 155 CO -0.00 -0.26 0.00 0.18 -1.72 0.00 0.00 179.24 177.44 3k6a n LEU 156 N -5.51 1.42 -1.24 1.55 4.77 -0.28 -4.21 117.00 113.50 3k6a n LEU 156 Ca 0.11 -0.64 0.02 0.00 -0.03 0.00 0.00 56.01 55.46 3k6a n LEU 156 Cb 0.40 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 3k6a n LEU 156 CO -0.02 0.27 0.14 -0.62 -1.33 0.00 0.00 177.39 175.82 3k6a n GLU 158 N 1.87 0.00 -1.81 3.23 1.02 -0.98 -5.10 120.64 118.87 3k6a n GLU 158 Ca 0.00 -1.63 -0.11 0.00 -0.02 0.00 0.00 57.16 55.40 3k6a n GLU 158 Cb 0.13 0.01 0.05 0.00 -0.02 0.00 0.00 31.44 31.61 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 0.33 1.37 3.71 0.62 0.00 -0.74 -5.06 105.19 105.42 3k6a n GLY 159 Ca -0.00 -2.09 -0.39 0.00 0.00 0.00 0.00 46.02 43.54 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 -1.78 1.52 -2.78 1.61 -0.04 -1.26 -4.58 135.00 127.70 3k6a n PRO 160 Ca 0.08 0.56 -0.43 0.00 -0.04 0.00 0.00 63.50 63.68 3k6a n PRO 160 Cb 0.30 -2.47 -0.04 0.00 -0.04 0.00 0.00 33.50 31.26 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 -1.32 2.64 0.07 0.54 5.04 -1.26 -4.55 117.35 118.51 3k6a s TYR 161 Ca 0.72 -0.21 -0.30 0.00 -2.44 0.00 0.00 57.07 54.84 3k6a s TYR 161 Cb -0.43 -4.29 -0.06 0.00 0.35 0.00 0.00 41.96 37.54 3k6a s TYR 161 CO 0.49 -1.62 1.13 -0.51 -1.34 0.00 0.00 175.55 173.70 3k6a s LEU 162 N 4.38 4.40 -0.07 6.97 1.43 -1.26 -4.97 118.68 129.56 3k6a s LEU 162 Ca 0.29 1.95 0.04 0.00 -1.03 0.00 0.00 54.13 55.38 3k6a s LEU 162 Cb -0.13 -3.58 -0.02 0.00 0.03 0.00 0.00 46.19 42.49 3k6a s LEU 162 CO 0.15 -0.37 -0.18 -1.61 0.23 0.00 0.00 176.35 174.58 3k6a s GLU 163 N 0.72 2.70 0.21 1.70 2.02 -1.26 -4.97 118.70 119.82 3k6a s GLU 163 Ca 0.55 -0.77 0.10 0.00 0.02 0.00 0.00 54.97 54.87 3k6a s GLU 163 Cb -0.28 -2.36 -0.04 0.00 0.10 0.00 0.00 34.13 31.55 3k6a s GLU 163 CO 0.30 0.45 -0.13 0.00 0.02 0.00 0.00 175.26 175.90 3k6a s ASN 165 N -2.97 6.13 0.00 0.00 3.84 0.54 -4.65 114.94 117.83 3k6a s ASN 165 Ca 0.25 -0.10 0.11 0.00 0.21 0.00 0.00 52.86 53.33 3k6a s ASN 165 Cb -0.08 -2.55 0.48 0.00 -0.55 0.00 0.00 41.25 38.55 3k6a s ASN 165 CO 0.14 -1.79 1.34 -0.62 -2.79 0.00 0.00 177.10 173.38 3k6a n GLU 166 N 9.02 0.02 0.22 0.43 1.02 -1.24 -0.34 120.64 129.77 3k6a n GLU 166 Ca 0.08 0.30 0.15 0.00 -0.02 0.00 0.00 57.16 57.66 3k6a n GLU 166 Cb 0.49 -1.50 0.52 0.00 -0.02 0.00 0.00 31.44 30.94 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 2.39 1.00 0.00 0.62 0.00 -1.97 -3.37 119.26 117.93 3k6a h ALA 167 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.70 3k6a h ALA 167 Cb 0.18 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 3k6a h ALA 167 CO 0.00 0.00 -1.77 0.28 0.00 0.00 0.00 179.25 177.76 3k6a n VAL 168 N -2.85 0.77 -3.67 0.00 0.31 0.54 -5.06 118.33 108.37 3k6a n VAL 168 Ca 0.02 -0.28 -0.15 0.00 -0.01 0.00 0.00 64.34 63.92 3k6a n VAL 168 Cb 0.34 -1.08 -0.08 0.00 -0.91 0.00 0.00 33.84 32.11 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 -2.27 0.02 -0.51 2.52 2.07 -0.56 -5.01 121.20 117.45 3k6a s ILE 169 Ca -0.18 -0.16 0.04 0.00 -1.41 0.00 0.00 60.65 58.94 3k6a s ILE 169 Cb 0.05 -0.76 0.13 0.00 0.13 0.00 0.00 42.46 42.01 3k6a s ILE 169 CO 0.30 -0.09 0.26 -0.54 -1.91 0.00 0.00 174.94 172.97 3k6a s LYS 170 N -0.66 1.88 0.54 3.50 1.02 -1.26 -3.72 119.74 121.03 3k6a s LYS 170 Ca -0.08 -2.54 -0.20 0.00 0.02 0.00 0.00 55.97 53.17 3k6a s LYS 170 Cb -0.03 -3.16 -0.05 0.00 -0.52 0.00 0.00 37.83 34.07 3k6a s LYS 170 CO 0.04 -1.12 1.19 -1.25 -0.92 0.00 0.00 175.35 173.30 3k6a s PRO 171 N -0.22 3.27 -0.15 -1.68 0.04 -1.26 -4.83 135.00 130.17 3k6a s PRO 171 Ca 0.17 1.80 -0.06 0.00 0.04 0.00 0.00 61.00 62.96 3k6a s PRO 171 Cb -0.25 -2.09 -0.04 0.00 0.04 0.00 0.00 34.50 32.16 3k6a s PRO 171 CO -0.00 -0.96 0.04 0.12 0.04 0.00 0.00 177.00 176.24 3k6a s PHE 172 N -1.60 3.23 -0.15 0.56 5.36 -0.28 -5.05 117.98 120.05 3k6a s PHE 172 Ca 0.72 0.09 -0.02 0.00 -0.96 0.00 0.00 56.93 56.77 3k6a s PHE 172 Cb -0.29 -1.99 0.05 0.00 -0.34 0.00 0.00 43.02 40.45 3k6a s PHE 172 CO 0.33 0.25 -0.00 1.03 -1.46 0.00 0.00 175.22 175.37 3k6a s ARG 173 N -0.04 0.90 0.00 10.12 0.52 -1.26 -4.36 118.95 124.82 3k6a s ARG 173 Ca 0.05 -0.32 0.31 0.00 -0.52 0.00 0.00 55.73 55.26 3k6a s ARG 173 Cb -0.12 -1.79 1.78 0.00 0.52 0.00 0.00 34.95 35.34 3k6a s ARG 173 CO 0.01 -0.49 2.16 -0.35 0.02 0.00 0.00 175.30 176.65