#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d6k n ALA 8 N 0.00 2.37 -0.07 2.24 0.00 -1.26 -2.93 120.51 120.86 3d6k n ALA 8 Ca 0.00 -0.13 -0.12 0.00 0.00 0.00 0.00 53.44 53.19 3d6k n ALA 8 Cb 0.00 -1.45 -0.12 0.00 0.00 0.00 0.00 19.45 17.89 3d6k n ALA 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3d6k h ALA 9 N 3.29 -0.00 0.00 0.00 0.00 -1.99 -3.32 119.26 117.24 3d6k h ALA 9 Ca 0.00 -0.44 -0.10 0.00 0.00 0.00 0.00 54.91 54.37 3d6k h ALA 9 Cb 0.26 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 3d6k h ALA 9 CO 0.00 -0.01 -0.55 0.07 0.00 0.00 0.00 179.25 178.76 3d6k h ARG 10 N -0.99 0.00 -0.44 0.00 0.11 -1.96 -3.28 114.38 107.83 3d6k h ARG 10 Ca -0.00 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.07 3d6k h ARG 10 Cb 0.88 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.94 3d6k h ARG 10 CO 0.00 0.46 0.24 1.25 0.10 0.00 0.00 179.97 182.02 3d6k h LEU 11 N 0.00 0.52 -0.21 0.08 5.85 -1.68 -2.56 115.31 117.31 3d6k h LEU 11 Ca -0.02 -0.03 -0.19 0.00 0.84 0.00 0.00 57.88 58.48 3d6k h LEU 11 Cb 1.38 -0.13 0.01 0.00 0.37 0.00 0.00 40.66 42.28 3d6k h LEU 11 CO 0.06 0.42 -0.61 0.00 -0.34 0.00 0.00 178.44 177.98 3d6k h ALA 12 N 1.66 0.35 -0.07 1.25 0.00 -1.65 -3.04 119.26 117.76 3d6k h ALA 12 Ca 0.16 -0.54 0.02 0.00 0.00 0.00 0.00 54.91 54.55 3d6k h ALA 12 Cb 0.02 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 3d6k h ALA 12 CO -0.03 0.61 0.23 1.96 0.00 0.00 0.00 179.25 182.02 3d6k h GLN 13 N 0.51 0.00 -0.98 0.00 4.20 -1.56 0.10 115.11 117.38 3d6k h GLN 13 Ca -0.02 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 58.50 3d6k h GLN 13 Cb 1.23 0.00 -0.12 0.00 0.30 0.00 0.00 27.48 28.89 3d6k h GLN 13 CO 0.13 0.00 0.25 1.55 -0.67 0.00 0.00 178.83 180.09 3d6k n VAL 14 N -3.18 1.85 0.30 -0.54 3.14 -1.15 -4.66 118.33 114.09 3d6k n VAL 14 Ca -0.01 -0.78 -0.12 0.00 -2.96 0.00 0.00 64.34 60.47 3d6k n VAL 14 Cb 0.31 -0.74 -0.06 0.00 -1.06 0.00 0.00 33.84 32.29 3d6k n VAL 14 CO 0.00 0.00 0.00 -0.09 -6.46 0.00 0.00 176.83 170.28 3d6k h ARG 15 N 0.55 -0.76 -0.20 1.45 9.65 -0.98 -2.72 114.38 121.35 3d6k h ARG 15 Ca 0.24 0.05 -0.21 0.00 -1.10 0.00 0.00 59.98 58.96 3d6k h ARG 15 Cb 1.72 0.17 0.01 0.00 -1.39 0.00 0.00 29.97 30.48 3d6k h ARG 15 CO 0.44 -0.51 -0.69 1.49 2.80 0.00 0.00 179.97 183.50 3d6k h GLU 16 N -1.11 0.82 -0.96 0.20 4.81 -1.85 -2.97 114.58 113.52 3d6k h GLU 16 Ca -0.08 -0.61 0.20 0.00 -0.13 0.00 0.00 59.36 58.74 3d6k h GLU 16 Cb 0.61 0.11 -0.08 0.00 0.63 0.00 0.00 28.75 30.01 3d6k h GLU 16 CO 0.13 1.22 0.61 1.49 -0.73 0.00 0.00 179.01 181.74 3d6k h GLU 17 N 0.59 0.54 -0.06 1.92 4.81 -1.90 -1.47 114.58 119.01 3d6k h GLU 17 Ca -0.03 -0.03 -0.25 0.00 -0.13 0.00 0.00 59.36 58.92 3d6k h GLU 17 Cb 1.31 -0.12 0.02 0.00 0.63 0.00 0.00 28.75 30.59 3d6k h GLU 17 CO 0.15 0.36 -0.94 0.28 -0.73 0.00 0.00 179.01 178.12 3d6k h VAL 18 N 0.56 1.28 -0.67 0.32 2.07 -1.36 -2.08 116.25 116.37 3d6k h VAL 18 Ca 0.52 -2.14 0.15 0.00 0.82 0.00 0.00 66.70 66.05 3d6k h VAL 18 Cb 1.07 2.22 -0.04 0.00 -1.52 0.00 0.00 31.29 33.03 3d6k h VAL 18 CO -0.26 0.67 0.46 0.74 0.02 0.00 0.00 177.57 179.20 3d6k h THR 19 N 0.46 0.77 0.18 2.57 2.02 -1.14 -2.41 112.91 115.35 3d6k h THR 19 Ca -0.10 -0.08 -0.01 0.00 0.77 0.00 0.00 66.41 66.99 3d6k h THR 19 Cb 1.59 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 68.50 3d6k h THR 19 CO 0.19 0.04 -0.09 0.00 0.37 0.00 0.00 175.52 176.04 3d6k h ALA 20 N 1.68 -0.44 -0.67 6.16 0.00 -1.27 -0.04 119.26 124.68 3d6k h ALA 20 Ca 0.32 -0.05 0.12 0.00 0.00 0.00 0.00 54.91 55.30 3d6k h ALA 20 Cb 0.93 0.09 -0.12 0.00 0.00 0.00 0.00 17.79 18.69 3d6k h ALA 20 CO -0.07 -0.42 -0.20 1.63 0.00 0.00 0.00 179.25 180.19 3d6k n LYS 21 N -3.47 -0.09 -0.10 0.00 5.02 -0.79 0.19 118.16 118.92 3d6k n LYS 21 Ca -0.03 1.04 -0.11 0.00 -2.02 0.00 0.00 58.31 57.19 3d6k n LYS 21 Cb 0.10 -1.55 -0.03 0.00 -0.02 0.00 0.00 35.03 33.53 3d6k n LYS 21 CO 0.00 0.00 0.00 -0.92 -0.52 0.00 0.00 177.40 175.96 3d6k h TYR 22 N 0.00 0.56 -0.05 2.13 3.20 -1.45 0.50 116.97 121.86 3d6k h TYR 22 Ca 0.29 -0.09 0.01 0.00 3.14 0.00 0.00 58.73 62.09 3d6k h TYR 22 Cb 0.46 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.56 3d6k h TYR 22 CO -0.54 0.63 -0.17 0.00 -1.64 0.00 0.00 178.16 176.44 3d6k h ALA 23 N 0.86 -0.56 -1.00 1.82 0.00 0.30 0.14 119.26 120.82 3d6k h ALA 23 Ca 0.09 -0.02 0.21 0.00 0.00 0.00 0.00 54.91 55.19 3d6k h ALA 23 Cb 0.39 0.72 -0.10 0.00 0.00 0.00 0.00 17.79 18.79 3d6k h ALA 23 CO 0.01 -0.63 0.61 0.93 0.00 0.00 0.00 179.25 180.18 3d6k h GLU 24 N -0.18 0.65 -0.17 0.00 5.08 0.27 -2.69 114.58 117.54 3d6k h GLU 24 Ca 0.01 -0.04 -0.19 0.00 -1.00 0.00 0.00 59.36 58.15 3d6k h GLU 24 Cb 0.21 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 3d6k h GLU 24 CO -0.14 0.43 -0.65 1.25 -1.00 0.00 0.00 179.01 178.90 3d6k h LEU 25 N 0.67 0.73 -1.13 1.33 5.85 0.91 -2.28 115.31 121.38 3d6k h LEU 25 Ca 0.58 -0.43 -0.05 0.00 0.84 0.00 0.00 57.88 58.82 3d6k h LEU 25 Cb 1.03 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.83 3d6k h LEU 25 CO -0.37 1.19 0.08 0.11 -0.34 0.00 0.00 178.44 179.11 3d6k h LYS 26 N 0.46 0.69 -0.93 1.25 1.79 -0.67 -3.01 116.57 116.15 3d6k h LYS 26 Ca -0.01 -0.14 0.02 0.00 -2.18 0.00 0.00 60.65 58.34 3d6k h LYS 26 Cb 1.23 -0.10 -0.05 0.00 -1.58 0.00 0.00 32.23 31.73 3d6k h LYS 26 CO 0.13 0.65 0.62 0.00 -1.08 0.00 0.00 179.45 179.76 3d6k h ALA 27 N 1.42 1.36 0.00 3.86 0.00 -1.25 -2.62 119.26 122.03 3d6k h ALA 27 Ca 0.15 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3d6k h ALA 27 Cb 0.30 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3d6k h ALA 27 CO 0.00 0.57 0.05 1.63 0.00 0.00 0.00 179.25 181.51 3d6k n LYS 28 N -4.41 0.11 -3.41 0.00 5.02 -1.13 -4.86 118.16 109.47 3d6k n LYS 28 Ca 0.12 0.60 -0.17 0.00 -2.02 0.00 0.00 58.31 56.83 3d6k n LYS 28 Cb 0.05 -1.91 0.08 0.00 -0.02 0.00 0.00 35.03 33.23 3d6k n LYS 28 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 3d6k n ASN 29 N -2.09 -3.29 -4.79 4.39 2.85 -0.99 -4.96 115.26 106.38 3d6k n ASN 29 Ca -0.01 -0.67 -0.31 0.00 -0.11 0.00 0.00 54.58 53.47 3d6k n ASN 29 Cb 0.08 -5.01 0.06 0.00 1.24 0.00 0.00 39.78 36.15 3d6k n ASN 29 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 3d6k s LEU 30 N -6.13 3.16 -0.36 1.20 1.02 -1.26 -5.03 118.68 111.29 3d6k s LEU 30 Ca 0.14 1.77 0.14 0.00 0.02 0.00 0.00 54.13 56.20 3d6k s LEU 30 Cb -0.02 -4.52 0.40 0.00 0.02 0.00 0.00 46.19 42.07 3d6k s LEU 30 CO 0.74 -1.69 0.89 -0.24 0.02 0.00 0.00 176.35 176.08 3d6k n SER 31 N -3.09 0.73 -5.00 2.29 2.88 -1.17 -4.46 113.62 105.82 3d6k n SER 31 Ca 0.09 -2.88 -0.18 0.00 -1.33 0.00 0.00 58.87 54.56 3d6k n SER 31 Cb 0.53 -0.32 0.03 0.00 -0.75 0.00 0.00 64.21 63.70 3d6k n SER 31 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 3d6k s LEU 32 N -2.78 3.45 -0.23 2.46 1.43 -0.35 -4.99 118.68 117.67 3d6k s LEU 32 Ca 0.32 -0.47 -0.08 0.00 -1.03 0.00 0.00 54.13 52.88 3d6k s LEU 32 Cb 0.40 -2.41 0.10 0.00 0.03 0.00 0.00 46.19 44.31 3d6k s LEU 32 CO -0.03 -1.00 0.48 -0.62 0.23 0.00 0.00 176.35 175.42 3d6k s ASP 33 N -4.45 -0.51 -0.32 2.29 -1.08 -1.26 -0.91 116.67 110.43 3d6k s ASP 33 Ca 0.57 1.16 0.07 0.00 -0.52 0.00 0.00 52.55 53.84 3d6k s ASP 33 Cb -0.09 1.62 0.49 0.00 -1.46 0.00 0.00 42.92 43.49 3d6k s ASP 33 CO 0.36 -0.23 1.47 0.18 0.52 0.00 0.00 175.17 177.47 3d6k n LEU 34 N 5.41 4.55 -0.05 -1.34 4.77 0.52 -4.76 117.00 126.10 3d6k n LEU 34 Ca -0.09 -4.00 0.02 0.00 -0.03 0.00 0.00 56.01 51.91 3d6k n LEU 34 Cb 0.49 -0.62 -0.16 0.00 -2.33 0.00 0.00 43.42 40.80 3d6k n LEU 34 CO -0.01 1.43 -0.91 0.41 -1.33 0.00 0.00 177.39 176.98 3d6k n THR 35 N -1.05 0.56 -3.44 -5.08 -1.04 -1.25 -2.20 114.28 100.78 3d6k n THR 35 Ca 0.37 -0.63 -0.41 0.00 -2.04 0.00 0.00 64.05 61.35 3d6k n THR 35 Cb 0.99 -0.19 -0.10 0.00 -1.82 0.00 0.00 70.33 69.22 3d6k n THR 35 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 3d6k s ARG 36 N -3.08 3.55 -0.13 -2.82 0.52 -1.26 -4.87 118.95 110.86 3d6k s ARG 36 Ca -0.09 -0.48 -0.01 0.00 -0.52 0.00 0.00 55.73 54.63 3d6k s ARG 36 Cb 0.10 -3.80 0.04 0.00 0.52 0.00 0.00 34.95 31.81 3d6k s ARG 36 CO 0.86 -0.49 2.25 0.41 0.02 0.00 0.00 175.30 178.34 3d6k n GLY 37 N 5.00 3.19 3.70 -3.53 0.00 -1.26 -4.48 105.19 107.80 3d6k n GLY 37 Ca -0.10 -0.61 -0.30 0.00 0.00 0.00 0.00 46.02 45.01 3d6k n GLY 37 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d6k s LYS 38 N -0.57 2.58 0.56 1.61 1.02 -1.26 -5.07 119.74 118.61 3d6k s LYS 38 Ca 0.21 -0.83 -0.20 0.00 0.02 0.00 0.00 55.97 55.17 3d6k s LYS 38 Cb 0.14 -2.55 -0.04 0.00 -0.52 0.00 0.00 37.83 34.85 3d6k s LYS 38 CO -0.02 0.54 1.26 -2.14 -0.92 0.00 0.00 175.35 174.08 3d6k s PRO 39 N -2.34 3.11 0.83 -1.68 0.02 -1.26 -3.82 135.00 129.86 3d6k s PRO 39 Ca 0.26 1.99 -0.12 0.00 0.02 0.00 0.00 61.00 63.16 3d6k s PRO 39 Cb -0.12 -2.11 0.09 0.00 0.02 0.00 0.00 34.50 32.38 3d6k s PRO 39 CO 0.19 -1.14 1.10 -1.54 -0.33 0.00 0.00 177.00 175.28 3d6k s SER 40 N -1.30 4.16 0.29 2.53 1.04 -1.26 -4.83 113.70 114.32 3d6k s SER 40 Ca 0.74 1.33 -0.03 0.00 0.48 0.00 0.00 55.95 58.47 3d6k s SER 40 Cb -0.34 -2.04 0.40 0.00 0.10 0.00 0.00 66.02 64.14 3d6k s SER 40 CO 0.39 -2.19 1.93 0.00 0.98 0.00 0.00 173.24 174.35 3d6k h ALA 41 N -1.24 1.34 -0.89 5.32 0.00 -1.94 -0.22 119.26 121.63 3d6k h ALA 41 Ca -0.48 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.35 3d6k h ALA 41 Cb 1.28 -0.32 -0.05 0.00 0.00 0.00 0.00 17.79 18.70 3d6k h ALA 41 CO 0.58 0.56 0.59 1.49 0.00 0.00 0.00 179.25 182.47 3d6k h GLU 42 N 1.09 1.14 -0.19 0.00 4.81 -1.95 0.38 114.58 119.86 3d6k h GLU 42 Ca 0.28 -0.07 -0.05 0.00 -0.13 0.00 0.00 59.36 59.40 3d6k h GLU 42 Cb -0.03 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.09 3d6k h GLU 42 CO -0.05 0.75 -0.06 1.96 -0.73 0.00 0.00 179.01 180.88 3d6k h GLN 43 N 1.18 0.38 -0.87 1.92 4.20 -1.64 -3.24 115.11 117.04 3d6k h GLN 43 Ca 0.33 -0.15 0.06 0.00 0.06 0.00 0.00 58.65 58.95 3d6k h GLN 43 Cb -0.10 -0.02 -0.06 0.00 0.30 0.00 0.00 27.48 27.61 3d6k h GLN 43 CO -0.08 0.65 0.54 -0.07 -0.67 0.00 0.00 178.83 179.21 3d6k h LEU 44 N 0.08 0.86 -1.04 1.46 3.38 -0.68 -2.11 115.31 117.27 3d6k h LEU 44 Ca 0.05 0.01 0.18 0.00 0.09 0.00 0.00 57.88 58.21 3d6k h LEU 44 Cb 0.52 -0.17 -0.10 0.00 0.09 0.00 0.00 40.66 41.00 3d6k h LEU 44 CO 0.02 0.56 0.62 0.44 0.09 0.00 0.00 178.44 180.17 3d6k h ASP 45 N 1.00 0.80 -1.16 -0.43 3.32 -0.96 -1.04 116.42 117.95 3d6k h ASP 45 Ca 0.37 0.08 0.34 0.00 0.02 0.00 0.00 57.03 57.85 3d6k h ASP 45 Cb 0.14 -0.06 -0.05 0.00 0.22 0.00 0.00 39.33 39.58 3d6k h ASP 45 CO -0.16 0.31 0.91 -0.07 -1.72 0.00 0.00 179.24 178.50 3d6k h LEU 46 N 0.79 0.00 -2.74 1.55 3.38 -1.41 -0.58 115.31 116.30 3d6k h LEU 46 Ca 0.56 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.53 3d6k h LEU 46 Cb 0.84 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.59 3d6k h LEU 46 CO -0.35 0.00 0.00 -1.20 0.09 0.00 0.00 178.44 176.98 3d6k n SER 47 N -3.99 3.56 -0.27 -0.43 7.64 -0.39 -4.66 113.62 115.07 3d6k n SER 47 Ca 0.25 -1.99 0.16 0.00 1.01 0.00 0.00 58.87 58.30 3d6k n SER 47 Cb 1.29 -0.38 0.44 0.00 -1.01 0.00 0.00 64.21 64.55 3d6k n SER 47 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 3d6k h ASN 48 N 3.54 0.54 -0.80 6.43 2.35 -1.16 -0.87 115.58 125.61 3d6k h ASN 48 Ca 0.00 0.05 0.15 0.00 -0.55 0.00 0.00 56.30 55.96 3d6k h ASN 48 Cb 0.90 -0.05 -0.06 0.00 0.05 0.00 0.00 38.32 39.16 3d6k h ASN 48 CO 0.00 0.23 0.53 0.44 -1.65 0.00 0.00 177.43 176.97 3d6k h ASP 49 N 0.55 0.45 0.30 5.81 3.32 -1.83 -1.24 116.42 123.78 3d6k h ASP 49 Ca 0.49 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.54 3d6k h ASP 49 Cb 1.02 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 40.50 3d6k h ASP 49 CO -0.23 0.23 -0.10 0.25 -1.72 0.00 0.00 179.24 177.67 3d6k h LEU 50 N 0.47 0.00 -2.11 1.55 5.85 -1.52 -2.79 115.31 116.76 3d6k h LEU 50 Ca 0.40 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 59.10 3d6k h LEU 50 Cb 0.85 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.88 3d6k h LEU 50 CO -0.14 0.10 -0.05 -0.07 -0.34 0.00 0.00 178.44 177.94 3d6k h LEU 51 N 0.00 0.00 -1.64 2.25 4.07 -1.32 -2.61 115.31 116.06 3d6k h LEU 51 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 3d6k h LEU 51 Cb 0.28 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.02 3d6k h LEU 51 CO 0.01 0.05 -0.08 -1.20 -1.08 0.00 0.00 178.44 176.15 3d6k n SER 52 N -4.07 2.63 -4.91 -0.43 7.64 -1.05 -4.97 113.62 108.45 3d6k n SER 52 Ca -0.03 -1.84 -0.28 0.00 1.01 0.00 0.00 58.87 57.74 3d6k n SER 52 Cb 0.14 0.07 -0.03 0.00 -1.01 0.00 0.00 64.21 63.38 3d6k n SER 52 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3d6k s LEU 53 N -2.08 4.03 0.03 -3.43 1.43 -0.98 -3.28 118.68 114.39 3d6k s LEU 53 Ca 0.28 0.67 0.29 0.00 -1.03 0.00 0.00 54.13 54.34 3d6k s LEU 53 Cb 0.20 -3.50 1.17 0.00 0.03 0.00 0.00 46.19 44.09 3d6k s LEU 53 CO 0.35 -0.23 1.90 -0.81 0.23 0.00 0.00 176.35 177.79 3d6k n PRO 54 N -1.14 0.04 0.00 1.29 -0.04 -1.26 -4.81 135.00 129.08 3d6k n PRO 54 Ca -0.02 0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 3d6k n PRO 54 Cb 0.54 -1.54 0.00 0.00 -0.04 0.00 0.00 33.50 32.46 3d6k n PRO 54 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3d6k n GLY 55 N 1.47 2.72 0.00 0.55 0.00 -1.21 -2.15 105.19 106.58 3d6k n GLY 55 Ca 0.07 -0.38 0.10 0.00 0.00 0.00 0.00 46.02 45.80 3d6k n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d6k n GLY 56 N 0.00 -0.88 2.85 -0.02 0.00 -1.26 -4.20 105.19 101.68 3d6k n GLY 56 Ca 0.00 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 3d6k n GLY 56 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3d6k n ASP 57 N -1.24 5.76 -0.73 1.61 8.00 -0.91 -4.82 116.55 124.23 3d6k n ASP 57 Ca 0.10 -3.21 0.12 0.00 0.71 0.00 0.00 54.79 52.51 3d6k n ASP 57 Cb 0.14 -1.41 0.33 0.00 -0.02 0.00 0.00 41.12 40.17 3d6k n ASP 57 CO 0.00 0.00 0.00 2.22 -0.39 0.00 0.00 177.20 179.03 3d6k n PHE 58 N 2.90 0.18 -4.02 1.24 -1.74 -1.26 -4.79 117.46 109.96 3d6k n PHE 58 Ca 0.39 -0.09 -0.31 0.00 -0.56 0.00 0.00 57.45 56.87 3d6k n PHE 58 Cb 0.34 0.00 -0.06 0.00 1.52 0.00 0.00 39.48 41.28 3d6k n PHE 58 CO 0.00 0.00 0.00 1.03 -0.56 0.00 0.00 176.76 177.23 3d6k s ARG 59 N -1.82 3.10 1.11 3.97 0.52 -1.26 -1.66 118.95 122.90 3d6k s ARG 59 Ca 0.34 -0.55 -0.14 0.00 -0.52 0.00 0.00 55.73 54.86 3d6k s ARG 59 Cb 0.20 -2.86 0.25 0.00 0.52 0.00 0.00 34.95 33.05 3d6k s ARG 59 CO 0.30 0.61 1.06 0.95 0.02 0.00 0.00 175.30 178.24 3d6k s THR 60 N -1.36 1.91 0.24 0.02 -4.23 0.22 -4.83 115.64 107.61 3d6k s THR 60 Ca 0.29 0.00 -0.07 0.00 -1.18 0.00 0.00 61.69 60.73 3d6k s THR 60 Cb -0.12 -2.34 0.22 0.00 1.34 0.00 0.00 72.50 71.60 3d6k s THR 60 CO 0.21 0.00 1.89 0.50 -0.54 0.00 0.00 174.62 176.67 3d6k h LYS 61 N -2.32 1.26 0.00 3.99 3.11 -1.99 0.19 116.57 120.81 3d6k h LYS 61 Ca -0.56 -0.11 0.00 0.00 -2.81 0.00 0.00 60.65 57.17 3d6k h LYS 61 Cb 1.33 -0.26 0.00 0.00 -1.00 0.00 0.00 32.23 32.30 3d6k h LYS 61 CO 0.51 0.88 0.00 -3.47 -2.81 0.00 0.00 179.45 174.56 3d6k n ASP 62 N -4.37 0.00 0.00 4.20 4.64 -1.26 -4.88 116.55 114.87 3d6k n ASP 62 Ca 0.10 0.10 0.00 0.00 -1.38 0.00 0.00 54.79 53.61 3d6k n ASP 62 Cb 0.06 -0.33 0.00 0.00 -1.04 0.00 0.00 41.12 39.81 3d6k n ASP 62 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 3d6k n GLY 63 N 0.42 0.87 3.73 0.27 0.00 0.66 -5.06 105.19 106.08 3d6k n GLY 63 Ca 0.08 -0.24 -0.39 0.00 0.00 0.00 0.00 46.02 45.48 3d6k n GLY 63 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3d6k s VAL 64 N -2.00 4.97 -0.40 1.61 -7.23 -1.25 -4.74 120.40 111.35 3d6k s VAL 64 Ca 0.00 1.40 -0.28 0.00 -1.81 0.00 0.00 61.98 61.29 3d6k s VAL 64 Cb 0.00 -4.01 -0.02 0.00 0.56 0.00 0.00 36.38 32.91 3d6k s VAL 64 CO 0.00 0.32 1.84 -0.62 -0.31 0.00 0.00 175.10 176.33 3d6k s ASP 65 N 0.39 5.67 0.00 4.85 -1.08 -1.26 -0.61 116.67 124.63 3d6k s ASP 65 Ca 0.35 1.06 0.26 0.00 -0.52 0.00 0.00 52.55 53.71 3d6k s ASP 65 Cb -0.18 -2.53 1.50 0.00 -1.46 0.00 0.00 42.92 40.25 3d6k s ASP 65 CO 0.18 -1.93 1.91 0.00 0.52 0.00 0.00 175.17 175.85 3d6k h ARG 67 N 0.00 0.00 -5.94 0.00 3.08 -1.90 -3.36 114.38 106.26 3d6k h ARG 67 Ca 0.00 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.49 3d6k h ARG 67 Cb 0.06 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.04 3d6k h ARG 67 CO 0.00 0.00 -0.45 1.21 -1.07 0.00 0.00 179.97 179.66 3d6k s ASN 68 N -5.14 4.57 0.83 7.04 3.84 -1.24 -5.10 114.94 119.74 3d6k s ASN 68 Ca 0.09 -1.05 -0.12 0.00 0.21 0.00 0.00 52.86 51.99 3d6k s ASN 68 Cb 0.10 -0.36 0.10 0.00 -0.55 0.00 0.00 41.25 40.53 3d6k s ASN 68 CO 0.61 -0.65 1.19 -0.31 -2.79 0.00 0.00 177.10 175.15 3d6k s TYR 69 N -2.60 1.80 0.00 0.43 2.02 -1.26 -4.97 117.35 112.76 3d6k s TYR 69 Ca 0.40 1.70 0.00 0.00 -0.37 0.00 0.00 57.07 58.80 3d6k s TYR 69 Cb 0.02 -3.43 0.00 0.00 -0.40 0.00 0.00 41.96 38.14 3d6k s TYR 69 CO 0.23 -2.78 0.00 0.41 -1.57 0.00 0.00 175.55 171.84 3d6k n GLY 70 N 0.34 3.45 0.17 0.71 0.00 -1.26 -5.11 105.19 103.50 3d6k n GLY 70 Ca 0.13 -1.71 0.00 0.00 0.00 0.00 0.00 46.02 44.44 3d6k n GLY 70 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d6k n GLY 71 N -0.92 0.09 0.10 -0.02 0.00 -1.26 -4.94 105.19 98.24 3d6k n GLY 71 Ca 0.00 -0.88 -0.13 0.00 0.00 0.00 0.00 46.02 45.00 3d6k n GLY 71 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3d6k n LEU 72 N 0.00 1.46 -0.96 0.99 7.94 -1.25 -4.08 117.00 121.10 3d6k n LEU 72 Ca 0.00 0.27 0.10 0.00 -1.11 0.00 0.00 56.01 55.27 3d6k n LEU 72 Cb 0.00 -0.26 0.19 0.00 0.53 0.00 0.00 43.42 43.88 3d6k n LEU 72 CO 0.00 0.58 0.65 0.18 -1.11 0.00 0.00 177.39 177.69 3d6k n LEU 73 N -3.16 3.17 0.00 -1.96 4.77 -1.26 -4.38 117.00 114.19 3d6k n LEU 73 Ca -0.25 -1.59 0.00 0.00 -0.03 0.00 0.00 56.01 54.14 3d6k n LEU 73 Cb 1.06 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.92 3d6k n LEU 73 CO 0.43 0.71 0.00 0.61 -1.33 0.00 0.00 177.39 177.81 3d6k n GLY 74 N 1.17 2.53 3.77 -0.72 0.00 -1.22 -1.25 105.19 109.47 3d6k n GLY 74 Ca 0.16 -1.78 -0.36 0.00 0.00 0.00 0.00 46.02 44.04 3d6k n GLY 74 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3d6k s ILE 75 N -2.23 3.03 0.28 -0.61 -4.36 -1.26 -4.88 121.20 111.16 3d6k s ILE 75 Ca 0.00 0.68 -0.03 0.00 -0.26 0.00 0.00 60.65 61.04 3d6k s ILE 75 Cb 0.00 -3.29 0.27 0.00 1.25 0.00 0.00 42.46 40.68 3d6k s ILE 75 CO 0.00 -0.10 1.93 0.00 0.24 0.00 0.00 174.94 177.00 3d6k h ALA 76 N 1.37 1.38 -0.62 2.27 0.00 -1.98 -2.14 119.26 119.55 3d6k h ALA 76 Ca -0.50 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 54.43 3d6k h ALA 76 Cb 1.27 -0.35 -0.06 0.00 0.00 0.00 0.00 17.79 18.65 3d6k h ALA 76 CO 0.57 0.54 0.30 -0.44 0.00 0.00 0.00 179.25 180.22 3d6k h ASP 77 N 1.21 0.41 0.44 0.00 5.19 -1.97 0.34 116.42 122.04 3d6k h ASP 77 Ca 0.37 0.05 -0.31 0.00 -0.62 0.00 0.00 57.03 56.52 3d6k h ASP 77 Cb -0.02 -0.03 0.01 0.00 0.18 0.00 0.00 39.33 39.47 3d6k h ASP 77 CO -0.11 0.26 -1.43 -0.29 -3.12 0.00 0.00 179.24 174.55 3d6k h ILE 78 N 0.55 1.30 -0.20 0.35 6.09 -1.78 -2.93 117.51 120.89 3d6k h ILE 78 Ca 0.29 -2.84 0.03 0.00 -1.37 0.00 0.00 64.86 60.96 3d6k h ILE 78 Cb 0.25 2.91 -0.03 0.00 0.47 0.00 0.00 36.82 40.43 3d6k h ILE 78 CO -0.22 0.85 0.04 0.03 -3.07 0.00 0.00 178.15 175.78 3d6k h ARG 79 N 0.10 0.12 -0.86 2.19 3.08 -0.88 -0.43 114.38 117.69 3d6k h ARG 79 Ca -0.22 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 59.80 3d6k h ARG 79 Cb 2.06 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 32.04 3d6k h ARG 79 CO 0.21 0.08 0.43 0.93 -1.07 0.00 0.00 179.97 180.55 3d6k h GLU 80 N 0.12 1.22 -0.04 0.04 4.39 -0.44 0.69 114.58 120.56 3d6k h GLU 80 Ca 0.09 -0.17 -0.06 0.00 0.34 0.00 0.00 59.36 59.57 3d6k h GLU 80 Cb 0.09 -0.23 0.00 0.00 -0.10 0.00 0.00 28.75 28.51 3d6k h GLU 80 CO -0.12 0.92 -0.19 1.25 -1.16 0.00 0.00 179.01 179.71 3d6k h LEU 81 N 1.21 0.23 -0.44 1.33 6.46 -1.30 -2.00 115.31 120.81 3d6k h LEU 81 Ca 0.30 -0.66 -0.04 0.00 -0.12 0.00 0.00 57.88 57.36 3d6k h LEU 81 Cb 0.09 -0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 39.94 3d6k h LEU 81 CO -0.04 0.86 0.13 -0.25 -0.62 0.00 0.00 178.44 178.52 3d6k h TRP 82 N -0.37 0.72 -0.31 1.25 2.91 -0.96 -0.62 115.95 118.56 3d6k h TRP 82 Ca -0.01 -0.08 0.05 0.00 1.13 0.00 0.00 58.89 59.98 3d6k h TRP 82 Cb 0.85 -0.21 -0.05 0.00 -0.51 0.00 0.00 29.16 29.25 3d6k h TRP 82 CO 0.14 0.65 0.02 0.00 -1.03 0.00 0.00 178.44 178.22 3d6k h ALA 83 N 0.98 0.30 -0.57 2.65 0.00 -0.92 0.52 119.26 122.21 3d6k h ALA 83 Ca 0.14 0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.16 3d6k h ALA 83 Cb 0.28 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 3d6k h ALA 83 CO -0.00 -0.39 0.34 1.49 0.00 0.00 0.00 179.25 180.69 3d6k h GLU 84 N 0.12 0.66 -0.97 0.00 4.81 -1.16 1.00 114.58 119.04 3d6k h GLU 84 Ca 0.15 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.35 3d6k h GLU 84 Cb 0.19 -0.15 -0.05 0.00 0.63 0.00 0.00 28.75 29.37 3d6k h GLU 84 CO -0.23 0.44 0.63 0.00 -0.73 0.00 0.00 179.01 179.11 3d6k h ALA 85 N 1.26 1.23 -0.01 2.92 0.00 -0.25 -2.65 119.26 121.77 3d6k h ALA 85 Ca 0.23 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3d6k h ALA 85 Cb 0.03 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 17.43 3d6k h ALA 85 CO -0.10 0.63 -0.18 1.28 0.00 0.00 0.00 179.25 180.87 3d6k n LEU 86 N -4.40 0.70 -1.69 0.00 4.32 0.09 -4.95 117.00 111.07 3d6k n LEU 86 Ca 0.11 -0.10 -0.12 0.00 -0.02 0.00 0.00 56.01 55.88 3d6k n LEU 86 Cb 0.02 -0.17 0.02 0.00 -1.62 0.00 0.00 43.42 41.67 3d6k n LEU 86 CO 0.37 0.13 -0.02 0.61 -1.22 0.00 0.00 177.39 177.27 3d6k n GLY 87 N 1.32 0.02 3.62 -0.72 0.00 0.07 -4.85 105.19 104.64 3d6k n GLY 87 Ca 0.13 -0.30 -0.24 0.00 0.00 0.00 0.00 46.02 45.61 3d6k n GLY 87 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d6k s LEU 88 N -3.78 3.05 0.07 0.99 1.43 0.12 -4.94 118.68 115.62 3d6k s LEU 88 Ca 0.15 -0.80 -0.31 0.00 -1.03 0.00 0.00 54.13 52.14 3d6k s LEU 88 Cb -0.06 -1.53 -0.07 0.00 0.03 0.00 0.00 46.19 44.56 3d6k s LEU 88 CO 0.18 -0.07 1.37 -2.84 0.23 0.00 0.00 176.35 175.22 3d6k s PRO 89 N -3.67 4.32 0.57 1.29 0.02 -1.26 -4.27 135.00 131.99 3d6k s PRO 89 Ca 0.33 2.00 0.26 0.00 0.02 0.00 0.00 61.00 63.61 3d6k s PRO 89 Cb -0.04 -3.38 1.62 0.00 0.02 0.00 0.00 34.50 32.72 3d6k s PRO 89 CO 0.19 -0.47 2.17 0.00 -0.33 0.00 0.00 177.00 178.56 3d6k h ALA 90 N 7.18 1.78 0.00 -1.55 0.00 -1.90 -1.11 119.26 123.66 3d6k h ALA 90 Ca -0.41 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.50 3d6k h ALA 90 Cb 1.20 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.00 3d6k h ALA 90 CO 0.87 -0.14 0.00 -0.44 0.00 0.00 0.00 179.25 179.55 3d6k h ASP 91 N 0.00 0.00 -0.55 0.00 3.45 -1.94 -2.66 116.42 114.72 3d6k h ASP 91 Ca 0.04 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.50 3d6k h ASP 91 Cb 0.22 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.99 3d6k h ASP 91 CO -0.00 0.00 0.00 0.18 -1.57 0.00 0.00 179.24 177.85 3d6k n LEU 92 N -2.33 3.65 -4.36 1.55 4.77 -0.43 -4.90 117.00 114.96 3d6k n LEU 92 Ca 0.03 -1.70 -0.33 0.00 -0.03 0.00 0.00 56.01 53.99 3d6k n LEU 92 Cb 0.32 -0.36 -0.15 0.00 -2.33 0.00 0.00 43.42 40.90 3d6k n LEU 92 CO 0.25 0.85 -0.48 -0.69 -1.33 0.00 0.00 177.39 175.99 3d6k s VAL 93 N -1.28 2.82 -0.02 4.08 1.01 -1.00 -2.15 120.40 123.86 3d6k s VAL 93 Ca 0.44 -0.76 0.07 0.00 0.00 0.00 0.00 61.98 61.73 3d6k s VAL 93 Cb 0.24 -2.15 -0.02 0.00 0.00 0.00 0.00 36.38 34.45 3d6k s VAL 93 CO 0.32 0.54 -0.25 -0.69 0.00 0.00 0.00 175.10 175.03 3d6k s VAL 94 N 0.14 1.97 -0.08 2.92 1.01 0.00 -4.94 120.40 121.43 3d6k s VAL 94 Ca -0.08 -1.06 0.03 0.00 0.00 0.00 0.00 61.98 60.86 3d6k s VAL 94 Cb -0.15 -1.64 0.01 0.00 0.00 0.00 0.00 36.38 34.60 3d6k s VAL 94 CO 0.05 0.56 -0.16 0.00 0.00 0.00 0.00 175.10 175.55 3d6k s ALA 95 N -0.53 1.54 0.00 5.51 0.00 -0.38 -0.52 121.76 127.37 3d6k s ALA 95 Ca 0.08 -0.58 0.00 0.00 0.00 0.00 0.00 51.96 51.46 3d6k s ALA 95 Cb -0.10 -0.65 0.00 0.00 0.00 0.00 0.00 23.12 22.37 3d6k s ALA 95 CO -0.00 0.16 0.00 1.04 0.00 0.00 0.00 175.76 176.96 3d6k n GLN 96 N 3.74 2.32 0.00 0.00 1.13 0.16 -3.40 117.38 121.33 3d6k n GLN 96 Ca -0.22 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 54.84 3d6k n GLN 96 Cb 0.52 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.87 3d6k n GLN 96 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 3d6k n ASP 97 N 0.00 0.00 -0.18 1.08 10.43 -1.26 -3.77 116.55 122.85 3d6k n ASP 97 Ca 0.00 0.00 0.13 0.00 2.57 0.00 0.00 54.79 57.49 3d6k n ASP 97 Cb 0.00 0.00 0.47 0.00 1.84 0.00 0.00 41.12 43.43 3d6k n ASP 97 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3d6k n GLY 98 N 4.50 -0.79 2.70 0.44 0.00 -1.24 -0.12 105.19 110.68 3d6k n GLY 98 Ca 0.00 -0.34 -0.19 0.00 0.00 0.00 0.00 46.02 45.49 3d6k n GLY 98 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3d6k s SER 99 N -2.52 0.91 0.32 1.61 0.15 -1.26 -4.15 113.70 108.76 3d6k s SER 99 Ca 0.25 0.06 0.18 0.00 0.70 0.00 0.00 55.95 57.14 3d6k s SER 99 Cb 0.19 -0.14 0.15 0.00 -1.71 0.00 0.00 66.02 64.51 3d6k s SER 99 CO 0.51 -0.22 1.46 0.77 1.20 0.00 0.00 173.24 176.96 3d6k h SER 100 N 8.15 0.00 -0.77 5.45 4.64 -1.88 -3.07 113.55 126.07 3d6k h SER 100 Ca -0.21 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.19 3d6k h SER 100 Cb 1.12 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.15 3d6k h SER 100 CO 0.24 0.31 0.44 0.25 -0.87 0.00 0.00 176.83 177.19 3d6k h LEU 101 N 0.00 0.64 -0.51 5.97 5.85 -1.96 -1.87 115.31 123.43 3d6k h LEU 101 Ca -0.01 0.04 0.09 0.00 0.84 0.00 0.00 57.88 58.84 3d6k h LEU 101 Cb 1.24 -0.09 -0.07 0.00 0.37 0.00 0.00 40.66 42.11 3d6k h LEU 101 CO 0.04 0.39 0.09 0.78 -0.34 0.00 0.00 178.44 179.40 3d6k h ASN 102 N 0.77 -0.03 0.00 1.25 -0.26 -1.96 0.18 115.58 115.54 3d6k h ASN 102 Ca 0.36 0.10 0.00 0.00 -0.56 0.00 0.00 56.30 56.19 3d6k h ASN 102 Cb 0.27 0.14 0.00 0.00 -1.06 0.00 0.00 38.32 37.67 3d6k h ASN 102 CO -0.21 0.01 0.00 -0.38 -1.06 0.00 0.00 177.43 175.79 3d6k n ILE 103 N -5.13 0.25 0.00 2.81 5.41 -0.71 -0.62 119.36 121.37 3d6k n ILE 103 Ca 0.06 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.81 3d6k n ILE 103 Cb 0.26 -0.57 0.00 0.00 -0.71 0.00 0.00 39.64 38.62 3d6k n ILE 103 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 176.55 176.88 3d6k n PHE 105 N 0.76 0.00 -0.23 1.39 7.35 0.05 0.05 117.46 126.84 3d6k n PHE 105 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 3d6k n PHE 105 Cb 0.14 0.00 0.12 0.00 0.35 0.00 0.00 39.48 40.09 3d6k n PHE 105 CO 0.00 0.00 0.00 -0.44 -0.76 0.00 0.00 176.76 175.56 3d6k h ASP 106 N 0.00 0.43 0.08 -2.13 3.32 -1.12 0.26 116.42 117.26 3d6k h ASP 106 Ca 0.00 0.05 0.02 0.00 0.02 0.00 0.00 57.03 57.13 3d6k h ASP 106 Cb 0.00 -0.02 -0.04 0.00 0.22 0.00 0.00 39.33 39.50 3d6k h ASP 106 CO 0.00 0.26 -0.26 -0.07 -1.72 0.00 0.00 179.24 177.44 3d6k h LEU 107 N 0.57 -0.76 -0.32 1.55 3.38 -0.65 0.69 115.31 119.76 3d6k h LEU 107 Ca 0.32 0.09 -0.05 0.00 0.09 0.00 0.00 57.88 58.34 3d6k h LEU 107 Cb 0.31 0.30 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 3d6k h LEU 107 CO -0.25 -0.35 0.02 0.40 0.09 0.00 0.00 178.44 178.36 3d6k h ILE 108 N -0.45 1.25 -0.95 1.22 2.04 -1.77 -1.76 117.51 117.08 3d6k h ILE 108 Ca 0.04 -0.90 0.08 0.00 1.00 0.00 0.00 64.86 65.08 3d6k h ILE 108 Cb 0.50 1.20 -0.07 0.00 -0.74 0.00 0.00 36.82 37.71 3d6k h ILE 108 CO -0.18 0.29 0.60 -1.28 0.00 0.00 0.00 178.15 177.59 3d6k h SER 109 N 0.37 0.94 0.54 1.72 0.87 -0.30 -0.20 113.55 117.49 3d6k h SER 109 Ca 0.10 0.02 -0.25 0.00 -1.23 0.00 0.00 61.79 60.43 3d6k h SER 109 Cb 0.40 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.19 3d6k h SER 109 CO 0.01 0.57 -1.10 -0.50 -0.53 0.00 0.00 176.83 175.28 3d6k h TRP 110 N 1.06 0.50 -0.10 2.24 6.55 -0.71 -0.98 115.95 124.51 3d6k h TRP 110 Ca 0.43 -0.32 -0.04 0.00 0.95 0.00 0.00 58.89 59.91 3d6k h TRP 110 Cb 0.26 -0.04 -0.01 0.00 -0.86 0.00 0.00 29.16 28.51 3d6k h TRP 110 CO -0.01 1.20 -0.13 0.77 -1.05 0.00 0.00 178.44 179.21 3d6k h SER 111 N 0.13 0.14 0.04 -3.49 0.02 -1.12 0.12 113.55 109.40 3d6k h SER 111 Ca -0.10 -0.03 -0.24 0.00 -0.84 0.00 0.00 61.79 60.58 3d6k h SER 111 Cb 1.79 -0.04 0.01 0.00 0.14 0.00 0.00 62.40 64.30 3d6k h SER 111 CO 0.18 0.29 -0.90 0.22 -1.14 0.00 0.00 176.83 175.48 3d6k h TYR 112 N 0.15 0.92 0.00 3.45 3.20 -0.80 -1.44 116.97 122.45 3d6k h TYR 112 Ca 0.03 -0.46 -0.02 0.00 3.14 0.00 0.00 58.73 61.42 3d6k h TYR 112 Cb 0.33 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 38.48 3d6k h TYR 112 CO 0.00 1.28 -0.09 1.15 -1.64 0.00 0.00 178.16 178.87 3d6k h THR 113 N 0.40 1.72 -0.01 1.81 2.02 -0.89 -1.53 112.91 116.43 3d6k h THR 113 Ca -0.08 -2.32 0.00 0.00 0.77 0.00 0.00 66.41 64.77 3d6k h THR 113 Cb 1.54 3.28 0.00 0.00 -1.74 0.00 0.00 68.15 71.22 3d6k h THR 113 CO 0.17 0.58 0.00 0.79 0.37 0.00 0.00 175.52 177.44 3d6k n TRP 114 N -4.60 0.01 -0.46 3.16 8.01 0.41 -4.76 117.44 119.21 3d6k n TRP 114 Ca -0.11 -0.16 0.06 0.00 -1.31 0.00 0.00 57.50 55.97 3d6k n TRP 114 Cb 0.49 -0.02 -0.03 0.00 -2.01 0.00 0.00 31.31 29.75 3d6k n TRP 114 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3d6k n GLY 115 N -0.11 -2.59 3.99 6.99 0.00 -0.72 -4.59 105.19 108.16 3d6k n GLY 115 Ca 0.01 -1.34 -0.24 0.00 0.00 0.00 0.00 46.02 44.44 3d6k n GLY 115 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d6k s ASN 116 N -5.30 4.25 0.07 1.61 2.20 -1.26 -4.24 114.94 112.28 3d6k s ASN 116 Ca 0.00 -0.38 0.05 0.00 -0.94 0.00 0.00 52.86 51.59 3d6k s ASN 116 Cb 0.00 0.04 0.26 0.00 -2.00 0.00 0.00 41.25 39.55 3d6k s ASN 116 CO 0.00 -1.93 1.14 -0.46 -2.94 0.00 0.00 177.10 172.91 3d6k n ASN 117 N -2.89 0.12 -0.54 3.54 6.94 -1.26 -0.87 115.26 120.30 3d6k n ASN 117 Ca 0.15 0.55 0.06 0.00 -0.02 0.00 0.00 54.58 55.33 3d6k n ASN 117 Cb 0.61 -0.57 0.07 0.00 -2.36 0.00 0.00 39.78 37.53 3d6k n ASN 117 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 3d6k n ASP 118 N -1.66 2.21 -4.80 0.53 8.00 -1.26 -5.01 116.55 114.56 3d6k n ASP 118 Ca -0.00 -1.60 -0.35 0.00 0.71 0.00 0.00 54.79 53.54 3d6k n ASP 118 Cb 0.01 -0.04 -0.07 0.00 -0.02 0.00 0.00 41.12 41.01 3d6k n ASP 118 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 3d6k s SER 119 N -1.04 7.19 0.05 -2.24 0.01 -0.05 -4.29 113.70 113.32 3d6k s SER 119 Ca 0.17 1.77 0.21 0.00 1.31 0.00 0.00 55.95 59.40 3d6k s SER 119 Cb 0.11 -2.56 -0.18 0.00 0.21 0.00 0.00 66.02 63.60 3d6k s SER 119 CO 0.16 -0.17 0.69 -1.20 0.41 0.00 0.00 173.24 173.13 3d6k n SER 120 N 0.12 0.46 -3.89 2.44 7.64 -1.26 -4.87 113.62 114.26 3d6k n SER 120 Ca 0.04 0.19 -0.10 0.00 1.01 0.00 0.00 58.87 60.01 3d6k n SER 120 Cb 0.52 1.01 -0.09 0.00 -1.01 0.00 0.00 64.21 64.63 3d6k n SER 120 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3d6k s ARG 121 N -3.24 0.66 0.58 1.43 1.70 -1.26 -5.11 118.95 113.71 3d6k s ARG 121 Ca -0.05 -0.73 -0.19 0.00 -0.47 0.00 0.00 55.73 54.29 3d6k s ARG 121 Cb 0.11 0.27 -0.04 0.00 -0.57 0.00 0.00 34.95 34.71 3d6k s ARG 121 CO 0.84 -0.18 1.20 -1.25 -1.08 0.00 0.00 175.30 174.83 3d6k s PRO 122 N -2.75 3.03 0.66 3.89 0.04 -1.26 -4.63 135.00 133.98 3d6k s PRO 122 Ca -0.04 1.81 0.44 0.00 0.04 0.00 0.00 61.00 63.26 3d6k s PRO 122 Cb -0.00 -1.95 2.40 0.00 0.04 0.00 0.00 34.50 34.98 3d6k s PRO 122 CO -0.05 -1.16 2.37 -1.49 0.04 0.00 0.00 177.00 176.71 3d6k h TRP 123 N 0.95 0.00 0.00 0.56 6.55 -1.34 -1.64 115.95 121.03 3d6k h TRP 123 Ca -0.50 0.00 -0.04 0.00 0.95 0.00 0.00 58.89 59.30 3d6k h TRP 123 Cb 1.29 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 29.59 3d6k h TRP 123 CO 0.47 0.00 -0.18 0.66 -1.05 0.00 0.00 178.44 178.34 3d6k h SER 124 N 0.00 0.00 0.63 -3.49 4.64 -1.53 -2.66 113.55 111.14 3d6k h SER 124 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3d6k h SER 124 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 3d6k h SER 124 CO 0.00 0.18 -0.16 0.00 -0.87 0.00 0.00 176.83 175.98 3d6k n ALA 125 N -2.24 2.78 -1.77 5.18 0.00 -0.62 -4.87 120.51 118.98 3d6k n ALA 125 Ca -0.01 -0.22 -0.38 0.00 0.00 0.00 0.00 53.44 52.83 3d6k n ALA 125 Cb 0.34 -1.34 -0.05 0.00 0.00 0.00 0.00 19.45 18.41 3d6k n ALA 125 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3d6k s GLU 126 N -2.79 4.46 0.11 0.00 0.41 -1.01 -4.96 118.70 114.92 3d6k s GLU 126 Ca 0.19 1.57 -0.18 0.00 -0.41 0.00 0.00 54.97 56.15 3d6k s GLU 126 Cb 0.19 -2.86 -0.04 0.00 -1.78 0.00 0.00 34.13 29.63 3d6k s GLU 126 CO 0.55 0.11 1.64 0.93 -0.49 0.00 0.00 175.26 178.00 3d6k h GLU 127 N 3.20 0.48 -4.37 1.61 3.07 -1.89 -3.43 114.58 113.24 3d6k h GLU 127 Ca -0.47 -0.10 -0.36 0.00 -0.50 0.00 0.00 59.36 57.93 3d6k h GLU 127 Cb 1.21 -0.07 -0.30 0.00 -0.84 0.00 0.00 28.75 28.75 3d6k h GLU 127 CO 0.65 0.51 -0.77 0.15 -1.40 0.00 0.00 179.01 178.15 3d6k s LYS 128 N -5.45 0.60 -0.19 2.33 1.02 -1.26 -5.12 119.74 111.67 3d6k s LYS 128 Ca -0.13 -0.21 -0.02 0.00 0.02 0.00 0.00 55.97 55.63 3d6k s LYS 128 Cb 0.09 -0.59 -0.00 0.00 -0.52 0.00 0.00 37.83 36.81 3d6k s LYS 128 CO 0.74 0.10 -0.10 0.54 -0.92 0.00 0.00 175.35 175.70 3d6k s VAL 129 N 0.07 2.96 -0.08 3.17 0.11 -1.26 -4.83 120.40 120.54 3d6k s VAL 129 Ca -0.00 -0.65 -0.07 0.00 -2.93 0.00 0.00 61.98 58.33 3d6k s VAL 129 Cb -0.05 -2.30 -0.04 0.00 -1.53 0.00 0.00 36.38 32.45 3d6k s VAL 129 CO -0.00 0.48 0.18 -0.54 -3.33 0.00 0.00 175.10 171.89 3d6k s LYS 130 N 1.16 3.50 -0.04 1.54 1.02 -0.37 -0.02 119.74 126.53 3d6k s LYS 130 Ca 0.01 -0.10 -0.00 0.00 0.02 0.00 0.00 55.97 55.90 3d6k s LYS 130 Cb -0.14 -3.17 0.03 0.00 -0.52 0.00 0.00 37.83 34.02 3d6k s LYS 130 CO -0.03 0.75 0.01 -0.46 -0.92 0.00 0.00 175.35 174.69 3d6k s TRP 131 N -1.10 0.33 -0.18 3.18 -0.11 -0.66 -0.52 118.94 119.88 3d6k s TRP 131 Ca 0.19 0.01 -0.28 0.00 1.22 0.00 0.00 56.10 57.24 3d6k s TRP 131 Cb -0.13 -0.47 -0.01 0.00 -1.50 0.00 0.00 33.47 31.37 3d6k s TRP 131 CO 0.08 -0.16 0.95 -0.51 -4.62 0.00 0.00 176.95 172.68 3d6k s LEU 132 N 1.31 4.16 -0.47 5.86 1.43 0.24 -0.76 118.68 130.46 3d6k s LEU 132 Ca -0.06 1.33 0.04 0.00 -1.03 0.00 0.00 54.13 54.41 3d6k s LEU 132 Cb -0.13 -3.42 0.12 0.00 0.03 0.00 0.00 46.19 42.80 3d6k s LEU 132 CO -0.02 -0.51 0.21 0.00 0.23 0.00 0.00 176.35 176.26 3d6k n PRO 134 N 3.39 2.43 -4.19 0.00 -0.02 -1.26 -1.06 135.00 134.29 3d6k n PRO 134 Ca 0.05 0.87 -0.18 0.00 -2.02 0.00 0.00 63.50 62.22 3d6k n PRO 134 Cb 0.34 -2.64 -0.12 0.00 -0.02 0.00 0.00 33.50 31.06 3d6k n PRO 134 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 3d6k s VAL 135 N 0.58 1.05 0.45 -1.45 -7.23 -0.76 -3.69 120.40 109.35 3d6k s VAL 135 Ca 0.72 -1.22 -0.25 0.00 -1.81 0.00 0.00 61.98 59.42 3d6k s VAL 135 Cb -0.58 -1.01 -0.08 0.00 0.56 0.00 0.00 36.38 35.27 3d6k s VAL 135 CO 0.41 -0.20 1.43 -2.84 -0.31 0.00 0.00 175.10 173.59 3d6k s PRO 136 N -1.61 3.67 0.00 4.82 0.02 -1.26 -4.69 135.00 135.94 3d6k s PRO 136 Ca -0.02 2.42 0.00 0.00 0.02 0.00 0.00 61.00 63.42 3d6k s PRO 136 Cb -0.10 -2.64 0.00 0.00 0.02 0.00 0.00 34.50 31.78 3d6k s PRO 136 CO 0.02 -0.83 0.00 0.41 -0.33 0.00 0.00 177.00 176.27 3d6k n GLY 137 N 0.58 5.39 3.36 0.52 0.00 -0.36 -4.42 105.19 110.27 3d6k n GLY 137 Ca 0.05 -1.26 -0.35 0.00 0.00 0.00 0.00 46.02 44.46 3d6k n GLY 137 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3d6k s TYR 138 N 0.45 2.97 0.37 1.61 6.04 -1.25 -4.24 117.35 123.30 3d6k s TYR 138 Ca 0.00 -0.74 0.04 0.00 0.04 0.00 0.00 57.07 56.41 3d6k s TYR 138 Cb 0.00 -2.07 0.70 0.00 -1.04 0.00 0.00 41.96 39.55 3d6k s TYR 138 CO 0.00 -0.41 2.01 0.38 -1.54 0.00 0.00 175.55 175.99 3d6k h ASP 139 N 7.75 0.61 0.63 4.32 -0.00 -1.89 -2.34 116.42 125.51 3d6k h ASP 139 Ca -0.38 -0.03 -0.06 0.00 -0.00 0.00 0.00 57.03 56.56 3d6k h ASP 139 Cb 1.17 -0.15 -0.01 0.00 -0.00 0.00 0.00 39.33 40.34 3d6k h ASP 139 CO 0.60 0.48 -0.30 0.03 -0.00 0.00 0.00 179.24 180.05 3d6k h ARG 140 N 0.71 0.00 0.59 4.15 3.08 -1.95 -1.03 114.38 119.93 3d6k h ARG 140 Ca 0.19 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.21 3d6k h ARG 140 Cb -0.02 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.03 3d6k h ARG 140 CO -0.04 0.30 -0.28 0.45 -1.07 0.00 0.00 179.97 179.33 3d6k h HIS 141 N 0.00 -0.73 -0.17 3.04 3.86 -1.86 -3.12 115.15 116.17 3d6k h HIS 141 Ca -0.00 -0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.18 3d6k h HIS 141 Cb 0.69 0.24 -0.01 0.00 1.06 0.00 0.00 27.41 29.40 3d6k h HIS 141 CO 0.00 -0.40 0.06 0.74 0.86 0.00 0.00 177.93 179.19 3d6k h PHE 142 N -1.01 0.23 -0.32 2.45 0.04 -1.30 -1.16 116.94 115.85 3d6k h PHE 142 Ca -0.08 -0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.59 3d6k h PHE 142 Cb 0.66 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 38.72 3d6k h PHE 142 CO 0.00 0.19 -0.21 1.15 -0.60 0.00 0.00 178.31 178.85 3d6k h THR 143 N 0.23 1.26 0.02 -1.55 2.02 -1.25 -0.61 112.91 113.03 3d6k h THR 143 Ca 0.06 -1.24 -0.00 0.00 0.77 0.00 0.00 66.41 66.00 3d6k h THR 143 Cb 0.07 1.24 0.00 0.00 -1.74 0.00 0.00 68.15 67.72 3d6k h THR 143 CO -0.01 0.41 -0.01 0.40 0.37 0.00 0.00 175.52 176.68 3d6k h ILE 144 N 0.54 1.03 -0.03 3.11 2.04 -1.14 -0.74 117.51 122.32 3d6k h ILE 144 Ca 0.08 -0.15 -0.15 0.00 1.00 0.00 0.00 64.86 65.64 3d6k h ILE 144 Cb 0.65 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.85 3d6k h ILE 144 CO 0.05 0.04 -0.68 0.71 0.00 0.00 0.00 178.15 178.27 3d6k h THR 145 N -0.09 1.44 -0.21 -0.27 1.35 -1.45 -2.31 112.91 111.36 3d6k h THR 145 Ca -0.00 -2.21 0.03 0.00 -0.55 0.00 0.00 66.41 63.67 3d6k h THR 145 Cb 0.08 2.17 -0.03 0.00 -1.73 0.00 0.00 68.15 68.65 3d6k h THR 145 CO 0.00 0.64 0.05 -0.08 -0.25 0.00 0.00 175.52 175.89 3d6k h GLU 146 N 0.09 0.14 -0.88 4.72 4.81 -1.06 -0.03 114.58 122.38 3d6k h GLU 146 Ca -0.01 -0.01 0.12 0.00 -0.13 0.00 0.00 59.36 59.33 3d6k h GLU 146 Cb 1.20 -0.03 -0.07 0.00 0.63 0.00 0.00 28.75 30.49 3d6k h GLU 146 CO 0.10 0.09 0.57 1.25 -0.73 0.00 0.00 179.01 180.28 3d6k h HIS 147 N 0.14 0.85 -0.01 0.92 2.76 -0.77 -0.71 115.15 118.34 3d6k h HIS 147 Ca 0.10 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.29 3d6k h HIS 147 Cb 0.08 -0.27 0.00 0.00 1.55 0.00 0.00 27.41 28.77 3d6k h HIS 147 CO -0.14 0.35 -0.08 1.19 -1.30 0.00 0.00 177.93 177.95 3d6k n PHE 148 N -4.55 0.00 -1.52 5.26 3.01 -0.90 -4.93 117.46 113.84 3d6k n PHE 148 Ca 0.16 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.60 3d6k n PHE 148 Cb 0.40 -0.10 -0.00 0.00 -0.01 0.00 0.00 39.48 39.76 3d6k n PHE 148 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3d6k n GLY 149 N 1.22 0.42 3.78 1.37 0.00 -0.27 -5.02 105.19 106.68 3d6k n GLY 149 Ca 0.17 -0.91 -0.35 0.00 0.00 0.00 0.00 46.02 44.93 3d6k n GLY 149 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3d6k s PHE 150 N -2.09 2.90 0.74 1.61 0.08 -0.09 -4.80 117.98 116.33 3d6k s PHE 150 Ca 0.00 1.57 -0.04 0.00 0.12 0.00 0.00 56.93 58.58 3d6k s PHE 150 Cb 0.00 -3.19 0.11 0.00 -0.57 0.00 0.00 43.02 39.38 3d6k s PHE 150 CO 0.00 -1.14 1.02 -2.00 -0.10 0.00 0.00 175.22 173.01 3d6k s GLU 151 N -3.10 1.72 -0.30 0.44 2.12 0.97 -4.62 118.70 115.93 3d6k s GLU 151 Ca 0.68 -0.78 -0.16 0.00 0.36 0.00 0.00 54.97 55.07 3d6k s GLU 151 Cb -0.21 -2.24 0.18 0.00 0.26 0.00 0.00 34.13 32.12 3d6k s GLU 151 CO 0.25 -1.47 1.10 -1.50 -0.54 0.00 0.00 175.26 173.10 3d6k s ILE 153 N -3.24 -0.11 0.28 -3.70 2.07 0.06 -1.65 121.20 114.92 3d6k s ILE 153 Ca 0.65 0.00 -0.29 0.00 -1.41 0.00 0.00 60.65 59.60 3d6k s ILE 153 Cb -0.07 -1.00 -0.10 0.00 0.13 0.00 0.00 42.46 41.43 3d6k s ILE 153 CO 0.45 0.00 1.12 0.20 -1.91 0.00 0.00 174.94 174.80 3d6k s ASN 154 N 1.58 7.21 -0.10 4.50 -0.87 -1.26 -0.16 114.94 125.83 3d6k s ASN 154 Ca -0.06 2.31 0.03 0.00 -1.57 0.00 0.00 52.86 53.57 3d6k s ASN 154 Cb -0.03 -2.63 0.00 0.00 -0.02 0.00 0.00 41.25 38.57 3d6k s ASN 154 CO -0.14 -0.19 -0.21 -0.69 -2.57 0.00 0.00 177.10 173.30 3d6k s VAL 155 N -1.11 1.85 0.00 1.60 1.01 -0.22 -4.85 120.40 118.68 3d6k s VAL 155 Ca 0.45 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.54 3d6k s VAL 155 Cb -0.33 -1.62 0.00 0.00 0.00 0.00 0.00 36.38 34.43 3d6k s VAL 155 CO 0.42 0.51 0.00 -2.65 0.00 0.00 0.00 175.10 173.38 3d6k n PRO 156 N 3.71 0.64 -3.70 2.72 -0.02 -1.26 -1.83 135.00 135.26 3d6k n PRO 156 Ca -0.20 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.25 3d6k n PRO 156 Cb 0.52 0.00 -0.01 0.00 -0.02 0.00 0.00 33.50 33.99 3d6k n PRO 156 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3d6k s THR 158 N -0.21 0.00 0.60 3.45 -4.23 0.20 -0.25 115.64 115.21 3d6k s THR 158 Ca 0.00 -0.48 0.27 0.00 -1.18 0.00 0.00 61.69 60.30 3d6k s THR 158 Cb 0.00 -1.85 0.38 0.00 1.34 0.00 0.00 72.50 72.37 3d6k s THR 158 CO 0.00 0.00 1.53 0.44 -0.54 0.00 0.00 174.62 176.05 3d6k h ASP 159 N 2.00 0.00 0.00 3.99 3.45 -1.98 -1.47 116.42 122.41 3d6k h ASP 159 Ca -0.25 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.19 3d6k h ASP 159 Cb 1.22 0.00 -0.04 0.00 -0.56 0.00 0.00 39.33 39.95 3d6k h ASP 159 CO 0.27 0.00 -0.43 -1.84 -1.57 0.00 0.00 179.24 175.67 3d6k n GLU 160 N -3.38 1.28 0.00 3.56 0.28 -1.26 -4.64 120.64 116.47 3d6k n GLU 160 Ca 0.17 -2.89 0.00 0.00 -0.16 0.00 0.00 57.16 54.28 3d6k n GLU 160 Cb 1.19 -1.37 0.00 0.00 1.43 0.00 0.00 31.44 32.68 3d6k n GLU 160 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3d6k n GLY 161 N -0.99 0.44 3.74 -1.84 0.00 -0.55 -2.09 105.19 103.90 3d6k n GLY 161 Ca 0.16 -2.31 -0.36 0.00 0.00 0.00 0.00 46.02 43.52 3d6k n GLY 161 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3d6k s PRO 162 N -0.36 2.58 1.14 1.61 0.02 -1.26 0.62 135.00 139.35 3d6k s PRO 162 Ca 0.00 1.88 -0.14 0.00 0.02 0.00 0.00 61.00 62.76 3d6k s PRO 162 Cb 0.00 -1.87 0.26 0.00 0.02 0.00 0.00 34.50 32.91 3d6k s PRO 162 CO 0.00 -1.53 1.05 0.34 -0.33 0.00 0.00 177.00 176.53 3d6k s ASP 163 N -1.67 1.32 0.00 2.53 -1.08 0.66 -4.73 116.67 113.70 3d6k s ASP 163 Ca 0.78 1.23 0.00 0.00 -0.52 0.00 0.00 52.55 54.04 3d6k s ASP 163 Cb -0.32 -1.90 0.00 0.00 -1.46 0.00 0.00 42.92 39.24 3d6k s ASP 163 CO 0.39 -3.95 0.00 0.61 0.52 0.00 0.00 175.17 172.74 3d6k n GLY 165 N -0.01 0.00 0.17 2.66 0.00 -1.26 -1.70 105.19 105.05 3d6k n GLY 165 Ca 0.05 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.93 3d6k n GLY 165 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3d6k h VAL 166 N 0.00 0.80 -0.59 1.61 2.07 -1.98 -2.90 116.25 115.26 3d6k h VAL 166 Ca 0.00 -0.48 0.06 0.00 0.82 0.00 0.00 66.70 67.10 3d6k h VAL 166 Cb 0.00 1.06 -0.05 0.00 -1.52 0.00 0.00 31.29 30.78 3d6k h VAL 166 CO 0.00 0.10 0.29 0.58 0.02 0.00 0.00 177.57 178.56 3d6k h VAL 167 N -0.60 0.92 -0.01 2.57 2.07 -1.71 -1.64 116.25 117.84 3d6k h VAL 167 Ca -0.04 -0.19 -0.06 0.00 0.82 0.00 0.00 66.70 67.24 3d6k h VAL 167 Cb 0.43 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 3d6k h VAL 167 CO 0.06 0.10 -0.26 0.03 0.02 0.00 0.00 177.57 177.52 3d6k h ARG 168 N 0.54 0.02 0.01 1.57 3.08 -1.84 -1.76 114.38 116.01 3d6k h ARG 168 Ca 0.27 -0.01 -0.15 0.00 0.07 0.00 0.00 59.98 60.16 3d6k h ARG 168 Cb 0.21 -0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.27 3d6k h ARG 168 CO -0.20 0.28 -0.61 1.49 -1.07 0.00 0.00 179.97 179.87 3d6k h GLU 169 N 0.02 0.39 -0.76 0.04 4.57 -1.22 -3.35 114.58 114.27 3d6k h GLU 169 Ca 0.00 -0.44 -0.01 0.00 -1.18 0.00 0.00 59.36 57.74 3d6k h GLU 169 Cb 0.47 0.13 -0.04 0.00 -0.16 0.00 0.00 28.75 29.15 3d6k h GLU 169 CO 0.03 1.11 0.45 -0.07 -1.18 0.00 0.00 179.01 179.35 3d6k h LEU 170 N -0.14 0.93 0.00 1.64 4.07 -0.98 -3.00 115.31 117.83 3d6k h LEU 170 Ca -0.08 -0.08 0.00 0.00 0.08 0.00 0.00 57.88 57.80 3d6k h LEU 170 Cb 1.33 -0.24 0.00 0.00 1.08 0.00 0.00 40.66 42.83 3d6k h LEU 170 CO 0.12 0.74 0.00 1.33 -1.08 0.00 0.00 178.44 179.54 3d6k n VAL 171 N -4.48 0.90 0.31 1.22 0.24 -0.69 -1.90 118.33 113.94 3d6k n VAL 171 Ca 0.07 0.23 0.04 0.00 -2.04 0.00 0.00 64.34 62.64 3d6k n VAL 171 Cb 0.07 -0.96 0.18 0.00 -1.47 0.00 0.00 33.84 31.66 3d6k n VAL 171 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 3d6k n LYS 172 N -1.48 0.03 -3.43 7.34 5.02 -1.13 -0.62 118.16 123.89 3d6k n LYS 172 Ca 0.04 0.33 -0.39 0.00 -2.02 0.00 0.00 58.31 56.26 3d6k n LYS 172 Cb 0.17 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.59 3d6k n LYS 172 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3d6k s ASP 173 N -2.90 6.19 0.15 4.39 -1.08 -0.80 -4.65 116.67 117.97 3d6k s ASP 173 Ca 0.05 0.09 0.15 0.00 -0.52 0.00 0.00 52.55 52.32 3d6k s ASP 173 Cb 0.05 -2.19 0.70 0.00 -1.46 0.00 0.00 42.92 40.02 3d6k s ASP 173 CO 0.14 -0.20 1.46 -0.81 0.52 0.00 0.00 175.17 176.28 3d6k n PRO 174 N 5.29 0.09 0.18 4.34 -0.04 -1.26 -1.84 135.00 141.76 3d6k n PRO 174 Ca -0.10 0.46 0.07 0.00 -0.04 0.00 0.00 63.50 63.89 3d6k n PRO 174 Cb 0.51 -1.72 0.13 0.00 -0.04 0.00 0.00 33.50 32.38 3d6k n PRO 174 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 3d6k h GLN 175 N 0.00 0.00 -6.32 0.54 4.20 -1.92 -3.40 115.11 108.20 3d6k h GLN 175 Ca 0.00 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 58.14 3d6k h GLN 175 Cb 0.15 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.89 3d6k h GLN 175 CO 0.00 0.29 1.17 0.08 -0.67 0.00 0.00 178.83 179.70 3d6k s VAL 176 N -3.13 3.65 -0.15 -0.54 1.01 -0.76 -1.23 120.40 119.24 3d6k s VAL 176 Ca 0.05 0.70 0.20 0.00 0.00 0.00 0.00 61.98 62.93 3d6k s VAL 176 Cb 0.07 -3.77 -0.29 0.00 0.00 0.00 0.00 36.38 32.39 3d6k s VAL 176 CO 0.70 -0.41 0.49 0.29 0.00 0.00 0.00 175.10 176.18 3d6k n LYS 177 N 8.00 0.61 -0.69 2.72 4.76 0.32 -4.48 118.16 129.39 3d6k n LYS 177 Ca 0.20 -0.16 0.00 0.00 -2.87 0.00 0.00 58.31 55.48 3d6k n LYS 177 Cb 0.46 -1.46 0.00 0.00 -1.84 0.00 0.00 35.03 32.19 3d6k n LYS 177 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3d6k n GLY 178 N 1.39 -0.74 3.05 0.72 0.00 -1.25 -1.23 105.19 107.13 3d6k n GLY 178 Ca -0.03 -0.37 -0.24 0.00 0.00 0.00 0.00 46.02 45.38 3d6k n GLY 178 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3d6k s TRP 180 N -3.78 1.42 0.03 1.61 0.23 -0.69 -0.59 118.94 117.17 3d6k s TRP 180 Ca 0.00 -0.45 0.00 0.00 -2.03 0.00 0.00 56.10 53.62 3d6k s TRP 180 Cb 0.00 -1.00 -0.03 0.00 0.03 0.00 0.00 33.47 32.47 3d6k s TRP 180 CO 0.00 -0.20 -0.04 0.95 0.96 0.00 0.00 176.95 178.62 3d6k s THR 181 N 0.36 0.24 -0.43 2.01 -4.23 -0.28 -4.21 115.64 109.11 3d6k s THR 181 Ca -0.09 -1.16 0.02 0.00 -1.18 0.00 0.00 61.69 59.29 3d6k s THR 181 Cb -0.13 -0.62 0.13 0.00 1.34 0.00 0.00 72.50 73.22 3d6k s THR 181 CO 0.02 -0.58 0.21 -0.69 -0.54 0.00 0.00 174.62 173.04 3d6k s VAL 182 N -1.99 1.62 -0.75 2.29 1.01 -1.26 -1.99 120.40 119.33 3d6k s VAL 182 Ca -0.09 -2.54 0.26 0.00 0.00 0.00 0.00 61.98 59.61 3d6k s VAL 182 Cb -0.06 -2.15 0.26 0.00 0.00 0.00 0.00 36.38 34.43 3d6k s VAL 182 CO -0.03 -0.83 1.74 -0.81 0.00 0.00 0.00 175.10 175.17 3d6k n PRO 183 N 3.68 0.24 -4.75 2.72 -0.04 -1.26 -3.85 135.00 131.75 3d6k n PRO 183 Ca 0.06 0.18 -0.28 0.00 -0.04 0.00 0.00 63.50 63.43 3d6k n PRO 183 Cb 0.35 -1.77 -0.17 0.00 -0.04 0.00 0.00 33.50 31.88 3d6k n PRO 183 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3d6k s VAL 184 N -3.10 1.49 -1.28 0.52 1.01 -1.26 -0.41 120.40 117.38 3d6k s VAL 184 Ca 0.10 -0.68 -0.24 0.00 0.00 0.00 0.00 61.98 61.17 3d6k s VAL 184 Cb 0.13 -1.34 0.03 0.00 0.00 0.00 0.00 36.38 35.20 3d6k s VAL 184 CO 0.61 0.44 0.56 0.49 0.00 0.00 0.00 175.10 177.20 3d6k n PHE 185 N 3.81 -1.47 -1.72 5.22 3.72 -1.13 -4.35 117.46 121.55 3d6k n PHE 185 Ca -0.21 0.27 -0.43 0.00 -0.05 0.00 0.00 57.45 57.04 3d6k n PHE 185 Cb 0.52 -2.97 -0.01 0.00 -0.94 0.00 0.00 39.48 36.08 3d6k n PHE 185 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3d6k n GLY 186 N -2.10 0.90 3.64 1.37 0.00 0.21 -4.53 105.19 104.68 3d6k n GLY 186 Ca -0.16 0.38 -0.43 0.00 0.00 0.00 0.00 46.02 45.81 3d6k n GLY 186 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3d6k s ASN 187 N 0.01 6.92 0.00 1.61 3.84 -1.26 0.65 114.94 126.71 3d6k s ASN 187 Ca 0.59 1.06 0.15 0.00 0.21 0.00 0.00 52.86 54.87 3d6k s ASN 187 Cb -0.55 -2.51 0.29 0.00 -0.55 0.00 0.00 41.25 37.93 3d6k s ASN 187 CO 0.57 -0.77 1.19 -0.81 -2.79 0.00 0.00 177.10 174.49 3d6k n PRO 188 N 6.59 2.11 0.14 0.43 -0.04 -1.26 -3.81 135.00 139.16 3d6k n PRO 188 Ca 0.10 -1.90 0.12 0.00 -0.04 0.00 0.00 63.50 61.79 3d6k n PRO 188 Cb 0.47 -1.33 0.13 0.00 -0.04 0.00 0.00 33.50 32.73 3d6k n PRO 188 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3d6k h THR 189 N 2.83 0.00 0.00 0.52 1.03 -1.12 -3.20 112.91 112.97 3d6k h THR 189 Ca 0.00 -0.88 0.00 0.00 -0.01 0.00 0.00 66.41 65.52 3d6k h THR 189 Cb 0.74 1.63 0.00 0.00 -1.07 0.00 0.00 68.15 69.45 3d6k h THR 189 CO 0.00 0.00 0.00 0.61 -0.01 0.00 0.00 175.52 176.12 3d6k n GLY 190 N 1.18 2.90 3.78 2.99 0.00 0.21 -4.77 105.19 111.48 3d6k n GLY 190 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 3d6k n GLY 190 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3d6k s VAL 191 N -2.08 3.38 -0.13 1.61 -7.23 -1.26 -3.74 120.40 110.95 3d6k s VAL 191 Ca 0.00 1.06 -0.01 0.00 -1.81 0.00 0.00 61.98 61.22 3d6k s VAL 191 Cb 0.00 -3.55 -0.02 0.00 0.56 0.00 0.00 36.38 33.37 3d6k s VAL 191 CO 0.00 0.01 -0.10 0.28 -0.31 0.00 0.00 175.10 174.98 3d6k s THR 192 N -1.58 3.37 0.19 5.32 -1.32 -1.26 -0.62 115.64 119.75 3d6k s THR 192 Ca 0.60 -0.55 -0.32 0.00 -1.21 0.00 0.00 61.69 60.21 3d6k s THR 192 Cb -0.26 -2.43 -0.11 0.00 -1.51 0.00 0.00 72.50 68.19 3d6k s THR 192 CO 0.32 0.53 1.63 -0.36 -2.21 0.00 0.00 174.62 174.52 3d6k s PHE 193 N 0.17 2.98 0.83 9.09 2.99 0.45 -4.52 117.98 129.97 3d6k s PHE 193 Ca -0.05 0.54 -0.11 0.00 0.00 0.00 0.00 56.93 57.30 3d6k s PHE 193 Cb -0.15 -4.02 0.09 0.00 0.00 0.00 0.00 43.02 38.94 3d6k s PHE 193 CO 0.04 -3.77 1.09 -1.54 -0.00 0.00 0.00 175.22 171.04 3d6k s SER 194 N 1.08 4.02 0.15 1.36 1.04 -0.89 -4.80 113.70 115.66 3d6k s SER 194 Ca 0.71 1.73 -0.18 0.00 0.48 0.00 0.00 55.95 58.68 3d6k s SER 194 Cb -0.46 -2.40 0.06 0.00 0.10 0.00 0.00 66.02 63.31 3d6k s SER 194 CO 0.33 -2.33 1.67 -0.08 0.98 0.00 0.00 173.24 173.81 3d6k h GLU 195 N -1.33 -0.03 -0.49 4.02 4.81 -1.93 -0.71 114.58 118.92 3d6k h GLU 195 Ca -0.46 0.00 0.10 0.00 -0.13 0.00 0.00 59.36 58.87 3d6k h GLU 195 Cb 1.25 0.01 -0.09 0.00 0.63 0.00 0.00 28.75 30.55 3d6k h GLU 195 CO 0.52 -0.02 -0.07 0.37 -0.73 0.00 0.00 179.01 179.08 3d6k h GLN 196 N -0.03 0.05 -0.67 1.92 4.15 -1.97 0.15 115.11 118.71 3d6k h GLN 196 Ca 0.16 -0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.57 3d6k h GLN 196 Cb 0.27 -0.01 -0.03 0.00 0.21 0.00 0.00 27.48 27.92 3d6k h GLN 196 CO -0.35 0.03 0.40 1.15 -1.93 0.00 0.00 178.83 178.13 3d6k h THR 197 N 0.05 1.20 -0.64 2.39 2.02 -1.75 0.52 112.91 116.70 3d6k h THR 197 Ca 0.24 -0.45 0.03 0.00 0.77 0.00 0.00 66.41 67.00 3d6k h THR 197 Cb 0.37 0.28 -0.04 0.00 -1.74 0.00 0.00 68.15 67.01 3d6k h THR 197 CO -0.46 0.21 0.40 0.00 0.37 0.00 0.00 175.52 176.03 3d6k h ARG 199 N 0.78 1.01 -0.23 0.00 3.08 -0.22 -2.89 114.38 115.92 3d6k h ARG 199 Ca 0.26 -0.29 -0.11 0.00 0.07 0.00 0.00 59.98 59.91 3d6k h ARG 199 Cb 0.02 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 3d6k h ARG 199 CO -0.10 0.97 -0.34 0.93 -1.07 0.00 0.00 179.97 180.35 3d6k h GLU 200 N 0.94 0.49 -0.75 0.04 5.08 -0.55 -1.89 114.58 117.94 3d6k h GLU 200 Ca 0.18 -0.22 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 3d6k h GLU 200 Cb 0.48 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.69 3d6k h GLU 200 CO 0.02 0.77 0.36 -0.07 -1.00 0.00 0.00 179.01 179.08 3d6k h LEU 201 N 0.41 0.99 0.00 1.33 -0.00 -1.14 -3.10 115.31 113.81 3d6k h LEU 201 Ca 0.05 -0.14 -0.16 0.00 -0.00 0.00 0.00 57.88 57.63 3d6k h LEU 201 Cb 0.80 -0.26 -0.02 0.00 -0.00 0.00 0.00 40.66 41.18 3d6k h LEU 201 CO 0.06 0.86 -0.80 0.00 -0.00 0.00 0.00 178.44 178.56 3d6k h ALA 202 N 1.18 0.54 -0.37 1.53 0.00 -1.38 -3.49 119.26 117.28 3d6k h ALA 202 Ca 0.26 -0.70 -0.72 0.00 0.00 0.00 0.00 54.91 53.74 3d6k h ALA 202 Cb 0.13 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.77 3d6k h ALA 202 CO -0.03 0.94 2.86 0.39 0.00 0.00 0.00 179.25 183.40 3d6k n GLU 203 N -3.25 3.55 -4.21 0.00 1.02 -0.72 -4.55 120.64 112.48 3d6k n GLU 203 Ca -0.00 -2.93 -0.18 0.00 -0.02 0.00 0.00 57.16 54.03 3d6k n GLU 203 Cb 0.84 -2.97 -0.15 0.00 -0.02 0.00 0.00 31.44 29.14 3d6k n GLU 203 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 3d6k s SER 205 N 1.82 0.83 0.12 1.62 1.04 -1.26 -5.05 113.70 112.82 3d6k s SER 205 Ca 0.51 -0.12 0.07 0.00 0.48 0.00 0.00 55.95 56.89 3d6k s SER 205 Cb 0.14 -0.24 -0.04 0.00 0.10 0.00 0.00 66.02 65.99 3d6k s SER 205 CO -0.06 0.02 -0.10 0.42 0.98 0.00 0.00 173.24 174.51 3d6k s THR 206 N 0.30 3.35 0.20 2.02 -4.23 -1.26 -4.75 115.64 111.28 3d6k s THR 206 Ca -0.04 -1.33 -0.07 0.00 -1.18 0.00 0.00 61.69 59.07 3d6k s THR 206 Cb -0.08 -2.58 0.07 0.00 1.34 0.00 0.00 72.50 71.25 3d6k s THR 206 CO -0.00 0.08 1.66 0.00 -0.54 0.00 0.00 174.62 175.81 3d6k h ALA 207 N 3.49 0.88 -2.47 3.99 0.00 -1.13 -3.42 119.26 120.61 3d6k h ALA 207 Ca -0.49 -0.32 -0.54 0.00 0.00 0.00 0.00 54.91 53.57 3d6k h ALA 207 Cb 1.17 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.75 3d6k h ALA 207 CO 0.52 0.65 0.57 0.00 0.00 0.00 0.00 179.25 181.00 3d6k s ALA 208 N -4.95 3.40 -0.83 0.00 0.00 -1.26 -4.82 121.76 113.30 3d6k s ALA 208 Ca -0.11 0.83 0.27 0.00 0.00 0.00 0.00 51.96 52.94 3d6k s ALA 208 Cb 0.14 -3.45 0.97 0.00 0.00 0.00 0.00 23.12 20.77 3d6k s ALA 208 CO 0.85 -0.47 1.82 -0.35 0.00 0.00 0.00 175.76 177.61 3d6k n PRO 209 N 4.06 0.16 -0.49 0.00 -0.04 -1.26 -3.42 135.00 134.01 3d6k n PRO 209 Ca 0.09 0.15 0.05 0.00 -0.04 0.00 0.00 63.50 63.75 3d6k n PRO 209 Cb 0.46 -1.69 0.19 0.00 -0.04 0.00 0.00 33.50 32.43 3d6k n PRO 209 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 3d6k n ASP 210 N -1.96 2.14 -4.74 3.54 5.75 -1.26 -4.88 116.55 115.13 3d6k n ASP 210 Ca 0.06 -3.63 -0.42 0.00 -0.01 0.00 0.00 54.79 50.80 3d6k n ASP 210 Cb 0.38 -0.52 -0.02 0.00 -1.03 0.00 0.00 41.12 39.92 3d6k n ASP 210 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 3d6k s PHE 211 N -3.13 2.99 -0.05 2.11 5.36 -1.22 -4.91 117.98 119.13 3d6k s PHE 211 Ca 0.38 0.87 0.03 0.00 -0.96 0.00 0.00 56.93 57.25 3d6k s PHE 211 Cb 0.35 -3.89 0.00 0.00 -0.34 0.00 0.00 43.02 39.14 3d6k s PHE 211 CO -0.02 -3.05 -0.14 1.03 -1.46 0.00 0.00 175.22 171.58 3d6k s ARG 212 N 0.06 1.56 -0.25 10.12 1.81 -0.36 -4.55 118.95 127.34 3d6k s ARG 212 Ca 0.63 -0.48 -0.09 0.00 -1.72 0.00 0.00 55.73 54.08 3d6k s ARG 212 Cb -0.43 -1.35 -0.04 0.00 -0.45 0.00 0.00 34.95 32.68 3d6k s ARG 212 CO 0.40 0.15 0.12 0.42 -0.68 0.00 0.00 175.30 175.71 3d6k s ILE 213 N 0.27 4.90 -0.60 1.52 1.01 0.37 -4.18 121.20 124.48 3d6k s ILE 213 Ca -0.07 0.02 -0.28 0.00 0.00 0.00 0.00 60.65 60.32 3d6k s ILE 213 Cb -0.12 -3.29 0.03 0.00 0.01 0.00 0.00 42.46 39.08 3d6k s ILE 213 CO 0.02 0.33 1.26 -0.69 0.00 0.00 0.00 174.94 175.87 3d6k s VAL 214 N 1.36 3.91 -1.17 2.92 1.01 -1.26 -1.58 120.40 125.58 3d6k s VAL 214 Ca 0.06 0.77 -0.11 0.00 0.00 0.00 0.00 61.98 62.70 3d6k s VAL 214 Cb -0.15 -4.68 0.22 0.00 0.00 0.00 0.00 36.38 31.77 3d6k s VAL 214 CO 0.06 -1.38 1.37 1.87 0.00 0.00 0.00 175.10 177.02 3d6k n TRP 215 N 8.89 4.62 -2.74 5.22 -0.00 0.61 -1.12 117.44 132.91 3d6k n TRP 215 Ca 0.09 -3.43 -0.42 0.00 -0.00 0.00 0.00 57.50 53.73 3d6k n TRP 215 Cb 0.49 -1.90 -0.03 0.00 -0.00 0.00 0.00 31.31 29.87 3d6k n TRP 215 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 177.69 178.03 3d6k s ASP 216 N 1.61 6.51 -1.22 5.87 2.15 -0.84 -4.26 116.67 126.49 3d6k s ASP 216 Ca 0.37 -1.62 -0.04 0.00 0.43 0.00 0.00 52.55 51.68 3d6k s ASP 216 Cb -0.03 -2.48 0.19 0.00 -0.30 0.00 0.00 42.92 40.30 3d6k s ASP 216 CO -0.02 -1.33 2.14 -3.20 -0.17 0.00 0.00 175.17 172.60 3d6k n ASN 217 N 7.81 7.60 0.28 -0.34 2.85 -1.26 -3.99 115.26 128.22 3d6k n ASN 217 Ca 0.25 -3.33 0.16 0.00 -0.11 0.00 0.00 54.58 51.55 3d6k n ASN 217 Cb 0.50 -1.30 0.82 0.00 1.24 0.00 0.00 39.78 41.04 3d6k n ASN 217 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3d6k h ALA 218 N 4.57 1.14 0.00 5.20 0.00 -1.89 -3.19 119.26 125.09 3d6k h ALA 218 Ca 0.61 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.43 3d6k h ALA 218 Cb 0.34 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.04 3d6k h ALA 218 CO 1.39 0.08 -0.53 0.66 0.00 0.00 0.00 179.25 180.85 3d6k n TYR 219 N -3.36 0.00 0.04 0.00 4.01 -1.26 -4.74 117.16 111.85 3d6k n TYR 219 Ca -0.01 -1.17 0.22 0.00 -0.16 0.00 0.00 57.90 56.77 3d6k n TYR 219 Cb 0.22 -0.21 0.69 0.00 -0.31 0.00 0.00 39.34 39.74 3d6k n TYR 219 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3d6k h ALA 220 N 0.81 2.26 0.00 -0.72 0.00 -1.81 -2.23 119.26 117.57 3d6k h ALA 220 Ca -0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3d6k h ALA 220 Cb 1.19 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.02 3d6k h ALA 220 CO 0.02 -0.86 0.00 1.28 0.00 0.00 0.00 179.25 179.69 3d6k n LEU 221 N -3.60 0.63 -3.87 0.00 4.77 -1.26 -4.65 117.00 109.01 3d6k n LEU 221 Ca 0.10 -0.63 -0.42 0.00 -0.03 0.00 0.00 56.01 55.03 3d6k n LEU 221 Cb 0.79 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.88 3d6k n LEU 221 CO 0.26 0.16 1.78 1.41 -1.33 0.00 0.00 177.39 179.68 3d6k n HIS 222 N -0.12 2.73 -2.84 -1.77 8.25 -0.84 -4.94 115.22 115.68 3d6k n HIS 222 Ca 0.00 -2.73 -0.31 0.00 -0.26 0.00 0.00 57.72 54.42 3d6k n HIS 222 Cb 0.30 -1.76 -0.04 0.00 1.12 0.00 0.00 29.99 29.62 3d6k n HIS 222 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 3d6k s THR 223 N -0.55 4.72 -1.86 1.59 -1.32 -1.26 -0.78 115.64 116.18 3d6k s THR 223 Ca 0.38 0.78 0.24 0.00 -1.21 0.00 0.00 61.69 61.88 3d6k s THR 223 Cb 0.09 -3.70 0.05 0.00 -1.51 0.00 0.00 72.50 67.43 3d6k s THR 223 CO 0.02 -0.48 1.21 0.18 -2.21 0.00 0.00 174.62 173.35 3d6k n LEU 224 N -1.15 1.65 0.00 9.08 4.77 -0.64 -4.27 117.00 126.44 3d6k n LEU 224 Ca 0.03 -0.59 0.00 0.00 -0.03 0.00 0.00 56.01 55.43 3d6k n LEU 224 Cb 0.54 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 3d6k n LEU 224 CO 0.46 0.31 0.00 -1.54 -1.33 0.00 0.00 177.39 175.29 3d6k n SER 225 N -0.34 1.30 -0.33 -1.43 3.41 -1.26 -4.58 113.62 110.39 3d6k n SER 225 Ca 0.10 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.83 3d6k n SER 225 Cb 0.42 0.00 0.22 0.00 -0.26 0.00 0.00 64.21 64.60 3d6k n SER 225 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 3d6k n ASP 226 N 0.00 1.38 -4.63 4.04 5.75 -1.26 -4.91 116.55 116.93 3d6k n ASP 226 Ca 0.00 -1.11 -0.35 0.00 -0.01 0.00 0.00 54.79 53.32 3d6k n ASP 226 Cb 0.00 0.28 -0.10 0.00 -1.03 0.00 0.00 41.12 40.27 3d6k n ASP 226 CO 0.00 0.00 0.00 -1.83 -0.11 0.00 0.00 177.20 175.26 3d6k s GLU 227 N -2.51 3.52 0.12 0.11 -1.05 -1.26 -5.11 118.70 112.52 3d6k s GLU 227 Ca 0.22 -0.40 -0.17 0.00 -0.15 0.00 0.00 54.97 54.46 3d6k s GLU 227 Cb 0.19 -2.99 -0.07 0.00 -0.44 0.00 0.00 34.13 30.82 3d6k s GLU 227 CO 0.55 0.44 0.58 -0.06 0.95 0.00 0.00 175.26 177.72 3d6k s PHE 228 N -0.15 3.71 0.60 4.83 0.08 -1.26 -4.82 117.98 120.96 3d6k s PHE 228 Ca 0.05 1.20 -0.18 0.00 0.12 0.00 0.00 56.93 58.12 3d6k s PHE 228 Cb -0.12 -2.46 -0.03 0.00 -0.57 0.00 0.00 43.02 39.84 3d6k s PHE 228 CO 0.02 0.49 1.14 -1.25 -0.10 0.00 0.00 175.22 175.52 3d6k s PRO 229 N -1.56 3.07 0.11 0.24 0.04 -1.26 -5.00 135.00 130.63 3d6k s PRO 229 Ca 0.34 1.58 -0.31 0.00 0.04 0.00 0.00 61.00 62.65 3d6k s PRO 229 Cb -0.17 -1.97 -0.09 0.00 0.04 0.00 0.00 34.50 32.31 3d6k s PRO 229 CO 0.19 -1.07 1.54 0.42 0.04 0.00 0.00 177.00 178.12 3d6k s ILE 230 N -1.93 3.00 -0.83 0.56 1.01 -1.26 -4.97 121.20 116.77 3d6k s ILE 230 Ca 0.72 0.63 -0.14 0.00 0.00 0.00 0.00 60.65 61.85 3d6k s ILE 230 Cb -0.24 -3.40 0.22 0.00 0.01 0.00 0.00 42.46 39.05 3d6k s ILE 230 CO 0.33 0.03 0.78 -0.69 0.00 0.00 0.00 174.94 175.39 3d6k s VAL 231 N 1.68 5.61 0.08 2.92 1.01 -1.26 -5.04 120.40 125.40 3d6k s VAL 231 Ca 0.69 -2.48 -0.31 0.00 0.00 0.00 0.00 61.98 59.89 3d6k s VAL 231 Cb -0.40 -4.48 -0.08 0.00 0.00 0.00 0.00 36.38 31.43 3d6k s VAL 231 CO 0.31 -1.04 1.50 -1.00 0.00 0.00 0.00 175.10 174.86 3d6k s HIS 232 N 0.18 2.87 -1.12 5.22 0.09 -1.26 -4.89 115.29 116.37 3d6k s HIS 232 Ca 0.18 0.68 -0.22 0.00 -0.00 0.00 0.00 55.06 55.71 3d6k s HIS 232 Cb -0.10 -3.79 0.01 0.00 -0.00 0.00 0.00 32.58 28.70 3d6k s HIS 232 CO -0.09 -2.98 1.73 1.21 -0.00 0.00 0.00 174.74 174.60 3d6k s ASN 233 N 1.71 6.07 0.49 1.40 3.84 -1.26 -4.81 114.94 122.38 3d6k s ASN 233 Ca 0.68 -1.67 0.26 0.00 0.21 0.00 0.00 52.86 52.34 3d6k s ASN 233 Cb -0.37 -2.58 1.25 0.00 -0.55 0.00 0.00 41.25 39.00 3d6k s ASN 233 CO 0.30 -1.94 1.98 -0.37 -2.79 0.00 0.00 177.10 174.28 3d6k h VAL 234 N 6.38 0.57 -0.58 -5.21 -1.51 -1.96 -1.81 116.25 112.13 3d6k h VAL 234 Ca 0.26 -0.77 -0.07 0.00 -1.23 0.00 0.00 66.70 64.89 3d6k h VAL 234 Cb 0.95 1.51 -0.02 0.00 -2.13 0.00 0.00 31.29 31.59 3d6k h VAL 234 CO 1.36 0.16 0.08 0.40 -1.23 0.00 0.00 177.57 178.34 3d6k h ILE 235 N 0.00 1.25 -0.00 7.19 2.04 -1.94 -0.14 117.51 125.91 3d6k h ILE 235 Ca -0.00 -0.99 -0.00 0.00 1.00 0.00 0.00 64.86 64.87 3d6k h ILE 235 Cb 0.49 0.72 -0.00 0.00 -0.74 0.00 0.00 36.82 37.29 3d6k h ILE 235 CO 0.02 0.36 -0.00 -0.08 0.00 0.00 0.00 178.15 178.45 3d6k h GLU 236 N 0.89 0.00 -0.50 2.37 4.81 -1.79 -2.04 114.58 118.33 3d6k h GLU 236 Ca 0.18 -0.00 0.08 0.00 -0.13 0.00 0.00 59.36 59.49 3d6k h GLU 236 Cb 0.42 0.00 -0.10 0.00 0.63 0.00 0.00 28.75 29.70 3d6k h GLU 236 CO 0.01 0.50 -0.40 0.74 -0.73 0.00 0.00 179.01 179.13 3d6k h PHE 237 N -0.49 -1.14 -0.64 0.92 -1.00 -1.30 0.78 116.94 114.07 3d6k h PHE 237 Ca 0.00 0.07 0.08 0.00 2.81 0.00 0.00 57.97 60.94 3d6k h PHE 237 Cb 0.50 0.57 -0.07 0.00 3.61 0.00 0.00 35.95 40.56 3d6k h PHE 237 CO 0.10 -0.42 0.30 0.00 -1.61 0.00 0.00 178.31 176.68 3d6k h ALA 238 N 0.66 0.86 0.59 2.45 0.00 -1.06 0.22 119.26 122.98 3d6k h ALA 238 Ca 0.18 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 3d6k h ALA 238 Cb 0.56 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 3d6k h ALA 238 CO -0.63 -0.10 -0.40 0.37 0.00 0.00 0.00 179.25 178.50 3d6k h GLN 239 N 0.53 -0.92 -0.35 0.00 4.15 -0.56 0.24 115.11 118.19 3d6k h GLN 239 Ca 0.31 0.06 0.05 0.00 0.77 0.00 0.00 58.65 59.85 3d6k h GLN 239 Cb 0.32 0.21 -0.02 0.00 0.21 0.00 0.00 27.48 28.20 3d6k h GLN 239 CO -0.26 -0.61 0.24 0.00 -1.93 0.00 0.00 178.83 176.27 3d6k h ALA 240 N -0.66 2.00 -0.00 3.38 0.00 -0.51 -0.94 119.26 122.52 3d6k h ALA 240 Ca -0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3d6k h ALA 240 Cb 0.78 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3d6k h ALA 240 CO 0.05 -0.07 -0.03 0.00 0.00 0.00 0.00 179.25 179.20 3d6k n ALA 241 N -2.53 2.64 -1.51 0.00 0.00 0.73 -4.90 120.51 114.94 3d6k n ALA 241 Ca 0.04 -0.22 -0.07 0.00 0.00 0.00 0.00 53.44 53.19 3d6k n ALA 241 Cb 0.24 -1.43 -0.02 0.00 0.00 0.00 0.00 19.45 18.23 3d6k n ALA 241 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d6k n GLY 242 N 1.18 0.64 2.74 0.00 0.00 -0.36 -4.89 105.19 104.49 3d6k n GLY 242 Ca 0.18 -0.69 -0.25 0.00 0.00 0.00 0.00 46.02 45.26 3d6k n GLY 242 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3d6k n ASN 243 N 0.82 3.83 0.30 1.61 3.02 0.77 -4.98 115.26 120.63 3d6k n ASN 243 Ca -0.07 -3.55 0.17 0.00 -0.03 0.00 0.00 54.58 51.10 3d6k n ASN 243 Cb 0.34 -0.55 0.94 0.00 -0.61 0.00 0.00 39.78 39.89 3d6k n ASN 243 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 3d6k h PRO 244 N 2.92 0.00 -0.61 3.52 0.13 -1.82 -2.70 132.00 133.44 3d6k h PRO 244 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 3d6k h PRO 244 Cb 0.67 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.80 3d6k h PRO 244 CO 0.76 0.03 0.00 0.09 -0.23 0.00 0.00 178.00 178.65 3d6k n ASN 245 N -3.52 3.65 -0.34 1.44 3.02 -1.26 -4.36 115.26 113.89 3d6k n ASN 245 Ca -0.02 -2.00 -0.03 0.00 -0.03 0.00 0.00 54.58 52.50 3d6k n ASN 245 Cb 0.14 -0.41 0.10 0.00 -0.61 0.00 0.00 39.78 38.99 3d6k n ASN 245 CO 0.00 0.00 0.00 -0.09 -2.62 0.00 0.00 177.26 174.55 3d6k h ARG 246 N 3.66 1.19 -5.33 3.52 2.43 -1.72 -3.44 114.38 114.69 3d6k h ARG 246 Ca 0.00 -0.07 -0.62 0.00 -0.81 0.00 0.00 59.98 58.48 3d6k h ARG 246 Cb 0.92 -0.27 -0.14 0.00 -0.42 0.00 0.00 29.97 30.06 3d6k h ARG 246 CO 0.00 0.79 -0.53 -0.06 -1.51 0.00 0.00 179.97 178.66 3d6k s PHE 247 N -6.12 3.34 -0.41 2.20 0.08 -1.26 -0.48 117.98 115.33 3d6k s PHE 247 Ca -0.13 0.22 -0.09 0.00 0.12 0.00 0.00 56.93 57.05 3d6k s PHE 247 Cb 0.17 -2.09 0.07 0.00 -0.57 0.00 0.00 43.02 40.60 3d6k s PHE 247 CO 0.80 0.27 0.24 -1.58 -0.10 0.00 0.00 175.22 174.86 3d6k s TRP 248 N 0.20 3.33 0.36 0.36 0.51 -0.62 -4.54 118.94 118.54 3d6k s TRP 248 Ca 0.06 -1.50 0.02 0.00 -2.12 0.00 0.00 56.10 52.56 3d6k s TRP 248 Cb -0.12 -2.87 -0.02 0.00 -0.81 0.00 0.00 33.47 29.65 3d6k s TRP 248 CO -0.00 -0.83 0.55 0.12 -0.51 0.00 0.00 176.95 176.28 3d6k s PHE 249 N 1.43 3.36 0.00 -1.98 5.99 -0.31 -0.28 117.98 126.18 3d6k s PHE 249 Ca 0.03 0.18 0.00 0.00 0.00 0.00 0.00 56.93 57.14 3d6k s PHE 249 Cb -0.22 -1.99 0.00 0.00 0.00 0.00 0.00 43.02 40.81 3d6k s PHE 249 CO 0.02 0.01 0.00 -1.13 -0.00 0.00 0.00 175.22 174.12 3d6k n SER 251 N -1.80 0.00 -3.50 6.13 3.41 -0.91 -0.50 113.62 116.45 3d6k n SER 251 Ca -0.03 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.43 3d6k n SER 251 Cb 0.57 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.47 3d6k n SER 251 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3d6k s SER 252 N 0.00 -0.58 -0.03 4.04 0.15 -1.26 -1.15 113.70 114.87 3d6k s SER 252 Ca 0.00 0.44 0.16 0.00 0.70 0.00 0.00 55.95 57.25 3d6k s SER 252 Cb 0.00 0.52 0.51 0.00 -1.71 0.00 0.00 66.02 65.34 3d6k s SER 252 CO 0.00 -0.68 1.41 0.35 1.20 0.00 0.00 173.24 175.52 3d6k n THR 253 N 0.46 0.95 -0.32 6.45 -2.24 -0.46 -4.70 114.28 114.43 3d6k n THR 253 Ca -0.17 -0.79 0.03 0.00 -2.27 0.00 0.00 64.05 60.86 3d6k n THR 253 Cb 0.60 0.25 0.18 0.00 -2.10 0.00 0.00 70.33 69.26 3d6k n THR 253 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3d6k h SER 254 N 3.18 0.80 -0.54 3.42 0.02 -1.85 0.28 113.55 118.86 3d6k h SER 254 Ca 0.00 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 3d6k h SER 254 Cb 0.88 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.30 3d6k h SER 254 CO 0.06 0.47 0.00 0.29 -1.14 0.00 0.00 176.83 176.51 3d6k n LYS 255 N -4.67 2.44 -0.13 3.45 5.02 -1.26 -2.58 118.16 120.44 3d6k n LYS 255 Ca 0.15 -2.22 -0.27 0.00 -2.02 0.00 0.00 58.31 53.94 3d6k n LYS 255 Cb 0.26 -1.50 -0.09 0.00 -0.02 0.00 0.00 35.03 33.68 3d6k n LYS 255 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 3d6k n ILE 256 N 1.34 1.38 0.00 -0.18 5.41 0.17 -4.98 119.36 122.49 3d6k n ILE 256 Ca 0.21 -0.36 0.00 0.00 1.00 0.00 0.00 62.75 63.60 3d6k n ILE 256 Cb 0.55 -1.83 0.00 0.00 -0.71 0.00 0.00 39.64 37.64 3d6k n ILE 256 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 3d6k n THR 257 N -4.11 0.00 -3.98 1.39 -2.24 0.74 -4.88 114.28 101.20 3d6k n THR 257 Ca -0.50 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 60.94 3d6k n THR 257 Cb 0.85 0.00 -0.15 0.00 -2.10 0.00 0.00 70.33 68.94 3d6k n THR 257 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 3d6k s HIS 258 N 1.37 2.90 -0.37 4.78 3.76 -1.26 -4.82 115.29 121.65 3d6k s HIS 258 Ca 0.00 -1.19 -0.28 0.00 -0.15 0.00 0.00 55.06 53.44 3d6k s HIS 258 Cb 0.00 -2.04 -0.02 0.00 1.11 0.00 0.00 32.58 31.63 3d6k s HIS 258 CO 0.00 -0.64 1.81 0.00 -0.85 0.00 0.00 174.74 175.06 3d6k s ALA 259 N 1.41 2.75 0.00 -1.40 0.00 -1.06 -1.83 121.76 121.62 3d6k s ALA 259 Ca 0.05 0.13 0.00 0.00 0.00 0.00 0.00 51.96 52.14 3d6k s ALA 259 Cb -0.14 -4.06 0.00 0.00 0.00 0.00 0.00 23.12 18.92 3d6k s ALA 259 CO -0.07 -2.84 0.00 0.41 0.00 0.00 0.00 175.76 173.26 3d6k n GLY 260 N 5.47 2.20 0.50 0.00 0.00 -1.26 -4.90 105.19 107.19 3d6k n GLY 260 Ca 0.23 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.31 3d6k n GLY 260 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3d6k n SER 261 N 0.00 2.13 -0.66 1.61 7.64 -0.76 -4.75 113.62 118.83 3d6k n SER 261 Ca 0.00 -3.57 0.00 0.00 1.01 0.00 0.00 58.87 56.31 3d6k n SER 261 Cb 0.00 -0.51 0.00 0.00 -1.01 0.00 0.00 64.21 62.69 3d6k n SER 261 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3d6k n GLY 262 N -1.19 1.59 3.09 0.23 0.00 -1.09 -4.77 105.19 103.04 3d6k n GLY 262 Ca 0.20 -1.85 -0.21 0.00 0.00 0.00 0.00 46.02 44.16 3d6k n GLY 262 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d6k s VAL 263 N 2.13 0.98 0.12 1.61 0.11 -1.26 -3.72 120.40 120.38 3d6k s VAL 263 Ca 0.00 -0.59 0.04 0.00 -2.93 0.00 0.00 61.98 58.50 3d6k s VAL 263 Cb 0.00 -0.83 -0.04 0.00 -1.53 0.00 0.00 36.38 33.98 3d6k s VAL 263 CO 0.00 0.23 0.08 -0.94 -3.33 0.00 0.00 175.10 171.14 3d6k s SER 264 N -0.41 5.39 -0.02 3.54 1.04 0.83 -1.35 113.70 122.72 3d6k s SER 264 Ca 0.04 -0.11 0.04 0.00 0.48 0.00 0.00 55.95 56.41 3d6k s SER 264 Cb -0.05 -1.39 -0.01 0.00 0.10 0.00 0.00 66.02 64.67 3d6k s SER 264 CO -0.00 0.13 -0.15 -0.36 0.98 0.00 0.00 173.24 173.83 3d6k s PHE 265 N -1.54 1.41 -0.17 5.02 0.40 -0.30 0.37 117.98 123.18 3d6k s PHE 265 Ca 0.29 -0.31 0.01 0.00 -0.60 0.00 0.00 56.93 56.32 3d6k s PHE 265 Cb -0.11 -0.93 0.02 0.00 0.51 0.00 0.00 43.02 42.51 3d6k s PHE 265 CO 0.22 -0.06 -0.18 0.12 0.70 0.00 0.00 175.22 176.02 3d6k s PHE 266 N -0.22 2.56 0.00 0.36 5.36 0.32 -2.14 117.98 124.22 3d6k s PHE 266 Ca 0.03 -1.49 0.07 0.00 -0.96 0.00 0.00 56.93 54.58 3d6k s PHE 266 Cb -0.07 -1.80 -0.03 0.00 -0.34 0.00 0.00 43.02 40.78 3d6k s PHE 266 CO 0.00 -0.75 -0.20 0.00 -1.46 0.00 0.00 175.22 172.80 3d6k s ALA 267 N 1.34 2.45 0.25 11.12 0.00 0.34 -0.82 121.76 136.44 3d6k s ALA 267 Ca 0.05 -1.13 -0.20 0.00 0.00 0.00 0.00 51.96 50.67 3d6k s ALA 267 Cb -0.13 -0.71 0.07 0.00 0.00 0.00 0.00 23.12 22.35 3d6k s ALA 267 CO -0.12 0.55 0.94 0.45 0.00 0.00 0.00 175.76 177.58 3d6k s SER 268 N -1.01 -0.03 0.75 0.00 0.15 -0.91 -1.16 113.70 111.48 3d6k s SER 268 Ca 0.12 -0.78 -0.16 0.00 0.70 0.00 0.00 55.95 55.83 3d6k s SER 268 Cb -0.10 0.62 -0.01 0.00 -1.71 0.00 0.00 66.02 64.81 3d6k s SER 268 CO 0.02 -1.21 0.70 -1.54 1.20 0.00 0.00 173.24 172.40 3d6k n SER 269 N -1.15 -0.61 -0.13 5.45 3.41 -1.26 -4.75 113.62 114.58 3d6k n SER 269 Ca -0.05 0.59 -0.05 0.00 -0.26 0.00 0.00 58.87 59.11 3d6k n SER 269 Cb 0.60 -1.29 0.02 0.00 -0.26 0.00 0.00 64.21 63.27 3d6k n SER 269 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 3d6k h LYS 270 N -0.47 -0.07 -0.66 4.33 3.64 -1.93 -1.77 116.57 119.64 3d6k h LYS 270 Ca -0.46 0.01 0.13 0.00 -1.27 0.00 0.00 60.65 59.06 3d6k h LYS 270 Cb 1.34 0.02 -0.09 0.00 -0.41 0.00 0.00 32.23 33.08 3d6k h LYS 270 CO 0.43 -0.05 0.16 0.93 -2.27 0.00 0.00 179.45 178.65 3d6k h GLU 271 N -0.08 0.27 -0.24 1.90 5.08 -1.97 -0.57 114.58 118.97 3d6k h GLU 271 Ca 0.21 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.51 3d6k h GLU 271 Cb 0.40 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 3d6k h GLU 271 CO -0.49 0.18 -0.06 -0.91 -1.00 0.00 0.00 179.01 176.74 3d6k h ASN 272 N 0.28 0.35 -0.12 1.42 4.21 -1.74 -2.25 115.58 117.74 3d6k h ASN 272 Ca 0.36 -0.06 -0.15 0.00 1.21 0.00 0.00 56.30 57.65 3d6k h ASN 272 Cb 0.55 -0.09 0.01 0.00 -1.12 0.00 0.00 38.32 37.67 3d6k h ASN 272 CO -0.44 0.45 -0.53 0.40 -1.29 0.00 0.00 177.43 176.02 3d6k h ILE 273 N 0.36 1.35 -0.79 2.81 2.04 -0.43 -0.79 117.51 122.05 3d6k h ILE 273 Ca 0.08 -1.83 0.07 0.00 1.00 0.00 0.00 64.86 64.18 3d6k h ILE 273 Cb 0.33 2.14 -0.06 0.00 -0.74 0.00 0.00 36.82 38.49 3d6k h ILE 273 CO 0.01 0.56 0.46 -0.33 0.00 0.00 0.00 178.15 178.85 3d6k h GLU 274 N 0.19 0.80 0.06 2.37 5.08 -1.09 0.29 114.58 122.27 3d6k h GLU 274 Ca -0.03 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 3d6k h GLU 274 Cb 1.17 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.24 3d6k h GLU 274 CO 0.11 0.53 -0.03 2.35 -1.00 0.00 0.00 179.01 180.97 3d6k h TRP 275 N 0.82 -0.08 -0.67 4.33 7.01 -1.36 -1.08 115.95 124.92 3d6k h TRP 275 Ca 0.36 -0.00 0.11 0.00 2.11 0.00 0.00 58.89 61.47 3d6k h TRP 275 Cb 0.25 0.03 -0.08 0.00 -2.10 0.00 0.00 29.16 27.26 3d6k h TRP 275 CO -0.06 0.12 0.25 -0.92 -2.79 0.00 0.00 178.44 175.04 3d6k h TYR 276 N -0.26 0.44 -0.71 2.65 3.20 -0.85 -2.69 116.97 118.74 3d6k h TYR 276 Ca -0.01 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.84 3d6k h TYR 276 Cb 0.23 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.37 3d6k h TYR 276 CO -0.01 0.09 0.22 0.00 -1.64 0.00 0.00 178.16 176.81 3d6k h ALA 277 N 1.47 1.03 -0.53 1.82 0.00 -0.25 -1.00 119.26 121.80 3d6k h ALA 277 Ca 0.35 -0.22 0.05 0.00 0.00 0.00 0.00 54.91 55.08 3d6k h ALA 277 Cb 0.47 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 3d6k h ALA 277 CO -0.34 0.65 0.35 0.66 0.00 0.00 0.00 179.25 180.57 3d6k h SER 278 N 1.06 0.45 0.16 0.00 4.64 -0.85 0.21 113.55 119.23 3d6k h SER 278 Ca 0.23 -0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.28 3d6k h SER 278 Cb 0.31 -0.10 0.01 0.00 -0.31 0.00 0.00 62.40 62.31 3d6k h SER 278 CO -0.01 0.30 -1.30 0.45 -0.87 0.00 0.00 176.83 175.41 3d6k h HIS 279 N 0.52 0.62 -0.02 4.77 -0.00 -1.49 -3.34 115.15 116.22 3d6k h HIS 279 Ca 0.23 -0.45 -0.05 0.00 -0.00 0.00 0.00 60.37 60.09 3d6k h HIS 279 Cb 0.24 -0.02 -0.01 0.00 -0.00 0.00 0.00 27.41 27.61 3d6k h HIS 279 CO -0.00 1.50 -0.23 0.00 -0.00 0.00 0.00 177.93 179.20 3d6k h ALA 280 N 0.05 1.58 0.00 2.45 0.00 -1.02 -0.53 119.26 121.79 3d6k h ALA 280 Ca -0.25 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 3d6k h ALA 280 Cb 1.85 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.60 3d6k h ALA 280 CO 0.15 0.31 -0.07 -0.97 0.00 0.00 0.00 179.25 178.67 3d6k h ASN 281 N 0.03 0.00 0.25 0.00 -1.24 -0.72 -1.74 115.58 112.15 3d6k h ASN 281 Ca 0.00 0.00 -0.34 0.00 0.71 0.00 0.00 56.30 56.67 3d6k h ASN 281 Cb 0.43 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.49 3d6k h ASN 281 CO 0.03 0.07 -1.73 0.58 -1.29 0.00 0.00 177.43 175.09 3d6k h VAL 282 N 0.00 0.95 -0.78 2.57 2.07 -1.25 -3.36 116.25 116.45 3d6k h VAL 282 Ca -0.00 -2.56 0.00 0.00 0.82 0.00 0.00 66.70 64.96 3d6k h VAL 282 Cb 0.13 2.74 -0.04 0.00 -1.52 0.00 0.00 31.29 32.60 3d6k h VAL 282 CO 0.01 0.85 0.49 -0.09 0.02 0.00 0.00 177.57 178.84 3d6k h ARG 283 N 0.09 1.05 -2.29 1.57 2.43 -1.15 -3.47 114.38 112.62 3d6k h ARG 283 Ca -0.33 -0.08 0.19 0.00 -0.81 0.00 0.00 59.98 58.95 3d6k h ARG 283 Cb 2.08 -0.23 -0.07 0.00 -0.42 0.00 0.00 29.97 31.33 3d6k h ARG 283 CO 0.17 0.72 0.55 0.20 -1.51 0.00 0.00 179.97 180.10 3d6k s GLY 284 N -3.34 -0.15 0.24 2.80 0.00 -0.67 -5.01 107.32 101.19 3d6k s GLY 284 Ca -0.11 0.06 0.10 0.00 0.00 0.00 0.00 44.72 44.76 3d6k s GLY 284 CO 0.79 0.69 1.54 -2.22 0.00 0.00 0.00 173.10 173.90 3d6k h ILE 285 N 2.00 1.50 0.00 0.90 2.04 -1.84 -3.39 117.51 118.73 3d6k h ILE 285 Ca -0.26 -2.38 0.00 0.00 1.00 0.00 0.00 64.86 63.22 3d6k h ILE 285 Cb 1.22 2.28 0.00 0.00 -0.74 0.00 0.00 36.82 39.59 3d6k h ILE 285 CO 0.29 0.68 0.00 0.61 0.00 0.00 0.00 178.15 179.73 3d6k n GLY 286 N 0.47 0.72 3.42 5.37 0.00 -1.26 -3.78 105.19 110.14 3d6k n GLY 286 Ca -0.01 -1.53 -0.26 0.00 0.00 0.00 0.00 46.02 44.21 3d6k n GLY 286 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3d6k n PRO 287 N -1.44 -1.27 -2.53 1.61 -0.04 -1.26 -4.95 135.00 125.12 3d6k n PRO 287 Ca 0.00 -1.82 -0.41 0.00 -0.04 0.00 0.00 63.50 61.23 3d6k n PRO 287 Cb 0.00 -1.24 -0.03 0.00 -0.04 0.00 0.00 33.50 32.19 3d6k n PRO 287 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 3d6k s ASN 288 N -5.27 6.21 0.15 3.54 3.04 -1.26 -4.86 114.94 116.49 3d6k s ASN 288 Ca 0.67 -0.23 -0.07 0.00 0.04 0.00 0.00 52.86 53.27 3d6k s ASN 288 Cb -0.02 -2.56 -0.01 0.00 -1.54 0.00 0.00 41.25 37.12 3d6k s ASN 288 CO 0.47 -1.75 1.42 0.11 -3.04 0.00 0.00 177.10 174.31 3d6k h LYS 289 N 10.13 0.67 -0.81 0.43 1.57 -1.93 -2.99 116.57 123.64 3d6k h LYS 289 Ca -0.27 -0.47 -0.03 0.00 -1.87 0.00 0.00 60.65 58.01 3d6k h LYS 289 Cb 1.06 0.07 -0.04 0.00 0.08 0.00 0.00 32.23 33.41 3d6k h LYS 289 CO 1.25 1.09 0.38 -0.07 -0.57 0.00 0.00 179.45 181.52 3d6k h LEU 290 N 0.49 1.07 -0.76 2.94 3.38 -1.90 0.42 115.31 120.96 3d6k h LEU 290 Ca -0.01 -0.13 -0.12 0.00 0.09 0.00 0.00 57.88 57.71 3d6k h LEU 290 Cb 1.22 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 3d6k h LEU 290 CO 0.13 0.91 -0.29 -1.13 0.09 0.00 0.00 178.44 178.15 3d6k h ASN 291 N 1.16 0.64 -0.59 -0.43 -1.24 -1.95 0.28 115.58 113.46 3d6k h ASN 291 Ca 0.28 -0.24 -0.00 0.00 0.71 0.00 0.00 56.30 57.04 3d6k h ASN 291 Cb 0.14 -0.18 -0.03 0.00 0.73 0.00 0.00 38.32 38.98 3d6k h ASN 291 CO -0.03 0.90 0.35 1.56 -1.29 0.00 0.00 177.43 178.91 3d6k h GLN 292 N 0.54 0.80 -0.62 6.67 4.20 -1.25 -1.51 115.11 123.94 3d6k h GLN 292 Ca 0.07 -0.08 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 3d6k h GLN 292 Cb 0.77 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 28.35 3d6k h GLN 292 CO 0.06 0.58 0.33 1.25 -0.67 0.00 0.00 178.83 180.38 3d6k h LEU 293 N 0.80 0.79 -0.63 1.46 5.85 0.11 -1.51 115.31 122.17 3d6k h LEU 293 Ca 0.21 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 3d6k h LEU 293 Cb -0.01 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.79 3d6k h LEU 293 CO -0.04 0.67 0.38 0.00 -0.34 0.00 0.00 178.44 179.11 3d6k h ALA 294 N 1.15 0.81 -0.70 1.25 0.00 -0.77 -0.85 119.26 120.15 3d6k h ALA 294 Ca 0.22 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 3d6k h ALA 294 Cb 0.07 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 3d6k h ALA 294 CO -0.03 0.29 0.28 0.45 0.00 0.00 0.00 179.25 180.24 3d6k h HIS 295 N 0.86 1.05 -0.50 0.00 3.86 -1.05 -0.73 115.15 118.64 3d6k h HIS 295 Ca 0.23 -0.07 -0.12 0.00 -1.16 0.00 0.00 60.37 59.25 3d6k h HIS 295 Cb -0.01 -0.32 -0.02 0.00 1.06 0.00 0.00 27.41 28.12 3d6k h HIS 295 CO -0.02 0.80 -0.15 0.00 0.86 0.00 0.00 177.93 179.42 3d6k h ALA 296 N 1.29 0.79 -0.25 2.45 0.00 -0.57 -1.67 119.26 121.30 3d6k h ALA 296 Ca 0.24 -0.36 -0.16 0.00 0.00 0.00 0.00 54.91 54.62 3d6k h ALA 296 Cb 0.19 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 3d6k h ALA 296 CO -0.02 0.66 -0.51 1.96 0.00 0.00 0.00 179.25 181.34 3d6k h GLN 297 N 0.85 0.69 0.53 0.00 4.20 -1.04 -0.11 115.11 120.24 3d6k h GLN 297 Ca 0.13 -0.42 -0.03 0.00 0.06 0.00 0.00 58.65 58.39 3d6k h GLN 297 Cb 0.70 0.04 0.01 0.00 0.30 0.00 0.00 27.48 28.53 3d6k h GLN 297 CO 0.05 1.03 -0.25 0.35 -0.67 0.00 0.00 178.83 179.34 3d6k h PHE 298 N 0.54 -0.66 -0.47 2.96 3.04 -0.87 -3.17 116.94 118.30 3d6k h PHE 298 Ca 0.02 -0.02 -0.06 0.00 3.98 0.00 0.00 57.97 61.89 3d6k h PHE 298 Cb 1.07 0.22 -0.02 0.00 2.56 0.00 0.00 35.95 39.78 3d6k h PHE 298 CO 0.05 -0.36 0.05 0.74 -2.02 0.00 0.00 178.31 176.77 3d6k h PHE 299 N -0.83 0.86 0.00 0.41 0.05 -1.40 -3.47 116.94 112.57 3d6k h PHE 299 Ca -0.07 -0.13 0.00 0.00 3.82 0.00 0.00 57.97 61.59 3d6k h PHE 299 Cb 0.59 -0.23 0.00 0.00 2.00 0.00 0.00 35.95 38.31 3d6k h PHE 299 CO -0.02 0.81 0.00 0.41 -0.18 0.00 0.00 178.31 179.34 3d6k n GLY 300 N -0.46 1.34 2.64 -1.45 0.00 -0.05 -3.97 105.19 103.23 3d6k n GLY 300 Ca 0.01 -0.02 -0.14 0.00 0.00 0.00 0.00 46.02 45.87 3d6k n GLY 300 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3d6k n ASP 301 N 3.26 -0.83 -0.30 1.61 3.85 -1.26 -4.93 116.55 117.94 3d6k n ASP 301 Ca 0.00 -2.64 -0.03 0.00 -0.71 0.00 0.00 54.79 51.41 3d6k n ASP 301 Cb 0.00 1.70 0.09 0.00 -1.35 0.00 0.00 41.12 41.56 3d6k n ASP 301 CO 0.00 0.00 0.00 0.58 -1.01 0.00 0.00 177.20 176.77 3d6k h VAL 302 N 1.84 1.18 -0.81 2.12 2.07 -1.87 -1.10 116.25 119.67 3d6k h VAL 302 Ca -0.20 -0.37 0.05 0.00 0.82 0.00 0.00 66.70 66.99 3d6k h VAL 302 Cb 0.96 -0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.68 3d6k h VAL 302 CO 0.29 0.20 0.53 0.00 0.02 0.00 0.00 177.57 178.61 3d6k h ALA 303 N 1.32 1.54 -0.37 1.67 0.00 -1.96 0.13 119.26 121.58 3d6k h ALA 303 Ca 0.32 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 55.04 3d6k h ALA 303 Cb -0.07 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 3d6k h ALA 303 CO -0.09 0.36 -0.39 0.78 0.00 0.00 0.00 179.25 179.92 3d6k h GLY 304 N 0.96 0.99 0.85 0.00 0.00 -1.47 -0.19 103.07 104.22 3d6k h GLY 304 Ca 0.33 -1.01 -0.01 0.00 0.00 0.00 0.00 47.33 46.65 3d6k h GLY 304 CO -0.11 0.91 -0.08 -2.00 0.00 0.00 0.00 176.54 175.27 3d6k h LEU 305 N 0.74 -0.18 -1.19 3.11 5.85 -0.37 -2.65 115.31 120.62 3d6k h LEU 305 Ca 0.06 -0.12 -0.05 0.00 0.84 0.00 0.00 57.88 58.61 3d6k h LEU 305 Cb 0.98 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 42.03 3d6k h LEU 305 CO 0.09 0.01 -0.02 0.11 -0.34 0.00 0.00 178.44 178.29 3d6k h LYS 306 N -0.37 0.54 -0.90 1.25 1.57 -0.73 -2.12 116.57 115.81 3d6k h LYS 306 Ca -0.02 -0.12 0.01 0.00 -1.87 0.00 0.00 60.65 58.64 3d6k h LYS 306 Cb 0.29 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.48 3d6k h LYS 306 CO 0.04 0.58 0.58 0.00 -0.57 0.00 0.00 179.45 180.08 3d6k h ALA 307 N 1.47 1.34 0.00 3.86 0.00 -1.00 -2.44 119.26 122.50 3d6k h ALA 307 Ca 0.11 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3d6k h ALA 307 Cb 0.36 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3d6k h ALA 307 CO 0.01 0.60 0.00 1.58 0.00 0.00 0.00 179.25 181.44 3d6k n HIS 308 N -4.39 0.00 0.00 0.00 -0.00 -0.80 -2.43 115.22 107.60 3d6k n HIS 308 Ca 0.10 -0.35 0.00 0.00 -0.00 0.00 0.00 57.72 57.47 3d6k n HIS 308 Cb 0.03 -0.23 0.00 0.00 -0.00 0.00 0.00 29.99 29.79 3d6k n HIS 308 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 3d6k n LEU 310 N 0.87 0.00 -0.05 0.27 4.32 -0.92 -1.76 117.00 119.74 3d6k n LEU 310 Ca 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 56.01 55.91 3d6k n LEU 310 Cb 0.30 0.00 0.09 0.00 -1.62 0.00 0.00 43.42 42.19 3d6k n LEU 310 CO 0.00 0.00 0.65 0.11 -1.22 0.00 0.00 177.39 176.93 3d6k h LYS 311 N 0.00 0.68 -0.34 3.23 1.57 -1.77 -0.75 116.57 119.18 3d6k h LYS 311 Ca 0.00 -0.31 -0.03 0.00 -1.87 0.00 0.00 60.65 58.44 3d6k h LYS 311 Cb 0.00 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 3d6k h LYS 311 CO 0.00 0.91 0.10 0.45 -0.57 0.00 0.00 179.45 180.33 3d6k h HIS 312 N 0.58 0.56 -0.57 -1.35 3.86 -1.65 -2.61 115.15 113.96 3d6k h HIS 312 Ca 0.07 -0.06 0.09 0.00 -1.16 0.00 0.00 60.37 59.31 3d6k h HIS 312 Cb 0.82 -0.16 -0.07 0.00 1.06 0.00 0.00 27.41 29.06 3d6k h HIS 312 CO 0.04 0.56 0.18 0.00 0.86 0.00 0.00 177.93 179.57 3d6k h ALA 313 N 0.94 0.71 -0.49 2.45 0.00 -1.69 -0.94 119.26 120.23 3d6k h ALA 313 Ca 0.11 0.09 0.10 0.00 0.00 0.00 0.00 54.91 55.21 3d6k h ALA 313 Cb 0.27 0.09 -0.09 0.00 0.00 0.00 0.00 17.79 18.07 3d6k h ALA 313 CO -0.00 -0.24 -0.07 0.00 0.00 0.00 0.00 179.25 178.94 3d6k h ALA 314 N 1.41 0.39 -0.39 0.00 0.00 -0.95 0.15 119.26 119.87 3d6k h ALA 314 Ca 0.29 0.17 -0.13 0.00 0.00 0.00 0.00 54.91 55.25 3d6k h ALA 314 Cb 0.38 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 3d6k h ALA 314 CO -0.32 -0.42 -0.26 1.03 0.00 0.00 0.00 179.25 179.27 3d6k h SER 315 N 0.05 0.83 0.35 0.00 0.87 -1.04 -3.36 113.55 111.26 3d6k h SER 315 Ca 0.24 -0.32 -0.32 0.00 -1.23 0.00 0.00 61.79 60.16 3d6k h SER 315 Cb 0.37 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 62.10 3d6k h SER 315 CO -0.46 1.05 -1.63 -0.07 -0.53 0.00 0.00 176.83 175.19 3d6k h LEU 316 N 0.70 0.45 -0.83 2.23 3.38 -0.65 -3.39 115.31 117.20 3d6k h LEU 316 Ca 0.09 -0.67 0.16 0.00 0.09 0.00 0.00 57.88 57.55 3d6k h LEU 316 Cb 0.80 -0.15 -0.10 0.00 0.09 0.00 0.00 40.66 41.30 3d6k h LEU 316 CO 0.07 1.56 0.38 0.00 0.09 0.00 0.00 178.44 180.54 3d6k h ALA 317 N 0.37 1.24 0.00 1.53 0.00 -0.87 -1.70 119.26 119.82 3d6k h ALA 317 Ca -0.29 0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 3d6k h ALA 317 Cb 2.05 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.88 3d6k h ALA 317 CO 0.16 -0.19 -0.41 -1.00 0.00 0.00 0.00 179.25 177.82 3d6k h PRO 318 N 0.51 0.00 -0.17 0.00 0.13 -1.77 -0.60 132.00 130.11 3d6k h PRO 318 Ca 0.47 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.55 3d6k h PRO 318 Cb 0.74 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.86 3d6k h PRO 318 CO -0.41 0.41 -0.08 0.87 -0.23 0.00 0.00 178.00 178.56 3d6k h LYS 319 N 0.00 0.35 -0.34 0.86 1.57 -1.55 -2.07 116.57 115.38 3d6k h LYS 319 Ca -0.00 -0.15 -0.07 0.00 -1.87 0.00 0.00 60.65 58.55 3d6k h LYS 319 Cb 0.90 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.19 3d6k h LYS 319 CO 0.05 0.65 -0.07 0.74 -0.57 0.00 0.00 179.45 180.26 3d6k h PHE 320 N 0.03 0.72 -0.87 -1.35 -1.00 -1.22 -2.49 116.94 110.75 3d6k h PHE 320 Ca 0.04 -0.15 0.12 0.00 2.81 0.00 0.00 57.97 60.78 3d6k h PHE 320 Cb 0.55 -0.18 -0.07 0.00 3.61 0.00 0.00 35.95 39.86 3d6k h PHE 320 CO 0.06 0.80 0.56 1.49 -1.61 0.00 0.00 178.31 179.62 3d6k h GLU 321 N 0.44 0.75 0.33 1.51 4.81 -1.14 -2.04 114.58 119.24 3d6k h GLU 321 Ca 0.09 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.26 3d6k h GLU 321 Cb 0.56 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.77 3d6k h GLU 321 CO 0.03 0.50 -0.16 -0.09 -0.73 0.00 0.00 179.01 178.56 3d6k h ARG 322 N 0.77 -0.43 -0.91 1.92 9.65 -1.15 -2.40 114.38 121.83 3d6k h ARG 322 Ca 0.42 0.03 0.08 0.00 -1.10 0.00 0.00 59.98 59.41 3d6k h ARG 322 Cb 0.54 0.10 -0.06 0.00 -1.39 0.00 0.00 29.97 29.16 3d6k h ARG 322 CO -0.18 -0.11 0.59 -0.39 2.80 0.00 0.00 179.97 182.68 3d6k h VAL 323 N -0.91 1.03 -0.12 0.20 -1.51 -1.16 -0.62 116.25 113.15 3d6k h VAL 323 Ca -0.05 -0.34 -0.08 0.00 -1.23 0.00 0.00 66.70 65.00 3d6k h VAL 323 Cb 0.52 -0.05 -0.01 0.00 -2.13 0.00 0.00 31.29 29.62 3d6k h VAL 323 CO 0.08 0.18 -0.29 -0.07 -1.23 0.00 0.00 177.57 176.24 3d6k h LEU 324 N 0.99 0.23 -0.05 4.19 3.38 -1.39 0.05 115.31 122.71 3d6k h LEU 324 Ca 0.41 -0.07 -0.22 0.00 0.09 0.00 0.00 57.88 58.08 3d6k h LEU 324 Cb 0.28 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 3d6k h LEU 324 CO -0.16 0.52 -1.03 1.05 0.09 0.00 0.00 178.44 178.91 3d6k h GLU 325 N 0.21 0.13 -0.85 1.13 4.11 -0.83 -2.49 114.58 115.99 3d6k h GLU 325 Ca 0.03 -0.19 -0.02 0.00 0.07 0.00 0.00 59.36 59.25 3d6k h GLU 325 Cb 0.62 0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.90 3d6k h GLU 325 CO 0.05 1.04 0.46 0.82 0.07 0.00 0.00 179.01 181.45 3d6k h ILE 326 N 0.05 1.25 0.08 -1.06 2.04 -0.73 0.61 117.51 119.74 3d6k h ILE 326 Ca -0.06 -0.62 -0.00 0.00 1.00 0.00 0.00 64.86 65.18 3d6k h ILE 326 Cb 1.75 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 37.94 3d6k h ILE 326 CO 0.15 0.28 -0.04 -0.07 0.00 0.00 0.00 178.15 178.47 3d6k h LEU 327 N 1.19 -0.09 0.27 1.44 3.38 -1.07 -2.65 115.31 117.78 3d6k h LEU 327 Ca 0.30 -0.45 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 3d6k h LEU 327 Cb 0.04 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 3d6k h LEU 327 CO -0.05 0.44 -0.16 -0.78 0.09 0.00 0.00 178.44 177.98 3d6k h ASP 328 N -0.66 -0.39 0.55 -0.43 3.58 -1.40 0.55 116.42 118.23 3d6k h ASP 328 Ca -0.01 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.46 3d6k h ASP 328 Cb 0.54 0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.70 3d6k h ASP 328 CO 0.02 -0.26 0.00 -0.24 -2.88 0.00 0.00 179.24 175.88 3d6k n SER 329 N -5.28 0.00 0.00 2.28 2.88 0.20 -2.45 113.62 111.25 3d6k n SER 329 Ca -0.09 0.44 0.00 0.00 -1.33 0.00 0.00 58.87 57.88 3d6k n SER 329 Cb 0.20 -0.47 0.00 0.00 -0.75 0.00 0.00 64.21 63.19 3d6k n SER 329 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 3d6k n ARG 330 N -1.47 -0.35 0.00 -1.46 3.00 -0.93 -4.83 116.66 110.62 3d6k n ARG 330 Ca 0.05 -0.23 0.00 0.00 -0.00 0.00 0.00 57.85 57.66 3d6k n ARG 330 Cb 0.19 -0.72 0.00 0.00 0.00 0.00 0.00 32.46 31.93 3d6k n ARG 330 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 3d6k n LEU 331 N -0.02 0.00 -0.37 6.15 4.77 0.19 -4.94 117.00 122.79 3d6k n LEU 331 Ca 0.00 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.96 3d6k n LEU 331 Cb 0.12 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.34 3d6k n LEU 331 CO 0.00 0.00 1.30 -1.28 -1.33 0.00 0.00 177.39 176.08 3d6k h SER 332 N 0.00 1.14 0.44 -1.43 0.87 -1.44 -2.25 113.55 110.87 3d6k h SER 332 Ca 0.00 -0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.52 3d6k h SER 332 Cb 0.00 -0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 61.68 3d6k h SER 332 CO 0.00 0.82 -0.03 -0.33 -0.53 0.00 0.00 176.83 176.76 3d6k h GLU 333 N 1.34 0.00 -0.01 2.24 5.08 -1.93 -3.07 114.58 118.24 3d6k h GLU 333 Ca 0.37 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.73 3d6k h GLU 333 Cb -0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.10 3d6k h GLU 333 CO -0.08 0.03 -0.48 0.66 -1.00 0.00 0.00 179.01 178.14 3d6k n TYR 334 N -3.25 0.00 -2.90 4.33 0.53 -0.85 -4.89 117.16 110.13 3d6k n TYR 334 Ca -0.01 0.00 -0.19 0.00 -1.02 0.00 0.00 57.90 56.67 3d6k n TYR 334 Cb 0.19 -0.08 0.00 0.00 -1.03 0.00 0.00 39.34 38.42 3d6k n TYR 334 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 3d6k n GLY 335 N 1.42 -0.50 0.10 2.72 0.00 -1.16 -4.53 105.19 103.24 3d6k n GLY 335 Ca 0.09 0.06 -0.11 0.00 0.00 0.00 0.00 46.02 46.06 3d6k n GLY 335 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3d6k n VAL 336 N -3.91 1.35 -4.29 1.61 0.31 -1.26 -4.94 118.33 107.21 3d6k n VAL 336 Ca -0.10 -0.77 -0.19 0.00 -0.01 0.00 0.00 64.34 63.27 3d6k n VAL 336 Cb 0.60 -0.67 -0.13 0.00 -0.91 0.00 0.00 33.84 32.73 3d6k n VAL 336 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3d6k s ALA 337 N -2.48 1.11 0.11 3.52 0.00 -1.26 -1.49 121.76 121.27 3d6k s ALA 337 Ca -0.15 -0.84 0.09 0.00 0.00 0.00 0.00 51.96 51.07 3d6k s ALA 337 Cb 0.06 -0.15 -0.04 0.00 0.00 0.00 0.00 23.12 23.00 3d6k s ALA 337 CO 0.75 0.19 -0.21 0.21 0.00 0.00 0.00 175.76 176.69 3d6k s LYS 338 N -1.27 1.70 -0.02 0.00 2.20 -0.09 -4.90 119.74 117.36 3d6k s LYS 338 Ca -0.00 -1.20 -0.18 0.00 -0.36 0.00 0.00 55.97 54.22 3d6k s LYS 338 Cb -0.08 -2.05 0.03 0.00 -1.51 0.00 0.00 37.83 34.23 3d6k s LYS 338 CO 0.01 0.48 0.39 1.67 -0.36 0.00 0.00 175.35 177.55 3d6k s TRP 339 N -1.07 -0.29 0.43 4.03 -2.14 -1.26 -0.05 118.94 118.60 3d6k s TRP 339 Ca 0.16 0.46 -0.23 0.00 2.66 0.00 0.00 56.10 59.15 3d6k s TRP 339 Cb -0.10 0.17 -0.09 0.00 -3.10 0.00 0.00 33.47 30.34 3d6k s TRP 339 CO 0.08 -0.44 1.04 0.95 -2.66 0.00 0.00 176.95 175.92 3d6k s THR 340 N -1.29 3.79 -0.73 0.66 -4.23 -0.88 -5.02 115.64 107.94 3d6k s THR 340 Ca -0.13 1.26 0.03 0.00 -1.18 0.00 0.00 61.69 61.67 3d6k s THR 340 Cb -0.04 -3.60 0.18 0.00 1.34 0.00 0.00 72.50 70.38 3d6k s THR 340 CO 0.05 -0.09 0.53 -0.44 -0.54 0.00 0.00 174.62 174.13 3d6k s SER 341 N -1.74 5.06 0.27 3.99 0.01 -1.26 -4.73 113.70 115.30 3d6k s SER 341 Ca 0.61 -3.71 -0.29 0.00 1.31 0.00 0.00 55.95 53.87 3d6k s SER 341 Cb -0.19 -1.71 -0.09 0.00 0.21 0.00 0.00 66.02 64.24 3d6k s SER 341 CO 0.24 -0.13 1.00 -2.16 0.41 0.00 0.00 173.24 172.60 3d6k s PRO 342 N -1.27 4.73 -0.33 12.44 0.04 -1.26 -4.98 135.00 144.38 3d6k s PRO 342 Ca 0.24 1.57 0.10 0.00 0.04 0.00 0.00 61.00 62.95 3d6k s PRO 342 Cb -0.08 -3.17 0.73 0.00 0.04 0.00 0.00 34.50 32.03 3d6k s PRO 342 CO -0.14 0.37 1.80 0.25 0.04 0.00 0.00 177.00 179.32 3d6k n THR 343 N 1.23 2.93 0.00 1.26 -2.24 -1.26 -4.99 114.28 111.22 3d6k n THR 343 Ca -0.01 -1.70 0.00 0.00 -2.27 0.00 0.00 64.05 60.07 3d6k n THR 343 Cb 0.47 -0.36 0.00 0.00 -2.10 0.00 0.00 70.33 68.34 3d6k n THR 343 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3d6k n GLY 344 N -0.25 -0.36 6.52 3.38 0.00 -1.26 -1.62 105.19 111.61 3d6k n GLY 344 Ca 0.41 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 45.35 3d6k n GLY 344 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d6k n GLY 345 N -0.43 -1.38 0.00 -0.02 0.00 0.04 -4.74 105.19 98.66 3d6k n GLY 345 Ca 0.00 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.69 3d6k n GLY 345 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3d6k n TYR 346 N 0.00 0.00 -4.10 1.61 4.02 -1.26 -4.94 117.16 112.48 3d6k n TYR 346 Ca 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.81 3d6k n TYR 346 Cb 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.22 3d6k n TYR 346 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 3d6k s PHE 347 N -0.32 0.60 -0.07 -0.72 0.08 -1.26 -4.14 117.98 112.14 3d6k s PHE 347 Ca 0.00 -1.01 0.04 0.00 0.12 0.00 0.00 56.93 56.07 3d6k s PHE 347 Cb 0.00 -0.41 0.00 0.00 -0.57 0.00 0.00 43.02 42.04 3d6k s PHE 347 CO 0.00 -0.32 -0.18 0.42 -0.10 0.00 0.00 175.22 175.04 3d6k s ILE 348 N -3.76 1.58 -0.25 0.64 1.01 -0.90 -4.64 121.20 114.89 3d6k s ILE 348 Ca 0.07 -0.76 -0.07 0.00 0.00 0.00 0.00 60.65 59.89 3d6k s ILE 348 Cb 0.07 -1.38 -0.03 0.00 0.01 0.00 0.00 42.46 41.12 3d6k s ILE 348 CO -0.08 0.45 0.07 -0.55 0.00 0.00 0.00 174.94 174.83 3d6k s SER 349 N 0.35 5.17 -0.16 3.58 0.15 -1.21 -0.58 113.70 121.01 3d6k s SER 349 Ca -0.13 -0.19 -0.02 0.00 0.70 0.00 0.00 55.95 56.31 3d6k s SER 349 Cb -0.15 -1.93 -0.02 0.00 -1.71 0.00 0.00 66.02 62.21 3d6k s SER 349 CO 0.05 -0.02 -0.08 -0.69 1.20 0.00 0.00 173.24 173.70 3d6k s VAL 350 N 1.54 3.40 -0.41 4.45 1.01 0.25 -2.08 120.40 128.57 3d6k s VAL 350 Ca 0.06 -0.52 -0.10 0.00 0.00 0.00 0.00 61.98 61.42 3d6k s VAL 350 Cb -0.15 -2.47 0.06 0.00 0.00 0.00 0.00 36.38 33.82 3d6k s VAL 350 CO 0.04 0.49 0.25 -1.81 0.00 0.00 0.00 175.10 174.07 3d6k s ASP 351 N 0.58 5.68 0.86 3.32 1.01 0.93 0.25 116.67 129.30 3d6k s ASP 351 Ca -0.05 -1.35 -0.08 0.00 0.71 0.00 0.00 52.55 51.78 3d6k s ASP 351 Cb -0.15 -2.00 0.14 0.00 1.01 0.00 0.00 42.92 41.92 3d6k s ASP 351 CO 0.03 -0.50 0.87 1.33 0.21 0.00 0.00 175.17 177.11 3d6k n VAL 352 N 4.95 0.00 -1.71 -1.27 0.24 0.27 -0.91 118.33 119.91 3d6k n VAL 352 Ca -0.11 -0.88 -0.43 0.00 -2.04 0.00 0.00 64.34 60.89 3d6k n VAL 352 Cb 0.44 -1.41 -0.03 0.00 -1.47 0.00 0.00 33.84 31.37 3d6k n VAL 352 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 3d6k n VAL 353 N -3.00 0.06 -1.66 3.34 0.24 -0.55 -4.75 118.33 112.01 3d6k n VAL 353 Ca 0.12 -0.02 -0.52 0.00 -2.04 0.00 0.00 64.34 61.88 3d6k n VAL 353 Cb 0.42 -1.87 -0.06 0.00 -1.47 0.00 0.00 33.84 30.87 3d6k n VAL 353 CO 0.00 0.00 0.00 -2.65 -2.14 0.00 0.00 176.83 172.04 3d6k n PRO 354 N 3.71 1.52 -0.11 7.34 -0.02 -1.26 -1.91 135.00 144.27 3d6k n PRO 354 Ca 0.16 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 3d6k n PRO 354 Cb 0.33 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 3d6k n PRO 354 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3d6k n GLY 355 N 3.58 0.56 0.00 -1.23 0.00 0.41 -4.93 105.19 103.58 3d6k n GLY 355 Ca 0.22 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.25 3d6k n GLY 355 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3d6k n THR 356 N -2.00 0.00 -0.11 2.61 -2.24 -0.80 -4.77 114.28 106.97 3d6k n THR 356 Ca 0.00 -0.44 -0.09 0.00 -2.27 0.00 0.00 64.05 61.26 3d6k n THR 356 Cb 0.00 1.00 -0.03 0.00 -2.10 0.00 0.00 70.33 69.20 3d6k n THR 356 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3d6k h ALA 357 N 0.38 -0.27 -1.00 6.98 0.00 -1.58 0.11 119.26 123.87 3d6k h ALA 357 Ca 0.00 0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.07 3d6k h ALA 357 Cb 0.06 0.75 -0.07 0.00 0.00 0.00 0.00 17.79 18.54 3d6k h ALA 357 CO 0.00 -0.77 0.65 0.77 0.00 0.00 0.00 179.25 179.89 3d6k h SER 358 N -0.29 1.03 -0.69 0.00 0.02 -1.86 -1.79 113.55 109.97 3d6k h SER 358 Ca 0.16 0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 61.06 3d6k h SER 358 Cb 0.56 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.86 3d6k h SER 358 CO -0.53 0.64 0.18 -0.09 -1.14 0.00 0.00 176.83 175.89 3d6k h ARG 359 N 1.15 1.09 -0.48 3.45 9.65 -1.48 -1.84 114.38 125.93 3d6k h ARG 359 Ca 0.44 -0.26 0.00 0.00 -1.10 0.00 0.00 59.98 59.07 3d6k h ARG 359 Cb 0.20 -0.15 -0.02 0.00 -1.39 0.00 0.00 29.97 28.61 3d6k h ARG 359 CO -0.18 0.96 0.31 0.28 2.80 0.00 0.00 179.97 184.14 3d6k h VAL 360 N 1.02 1.13 -0.79 0.20 2.07 -0.12 -0.53 116.25 119.23 3d6k h VAL 360 Ca 0.22 -0.26 -0.03 0.00 0.82 0.00 0.00 66.70 67.45 3d6k h VAL 360 Cb 0.35 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 30.53 3d6k h VAL 360 CO -0.00 0.13 0.38 0.58 0.02 0.00 0.00 177.57 178.68 3d6k h VAL 361 N 0.64 1.25 0.54 2.57 2.07 -1.19 -1.83 116.25 120.30 3d6k h VAL 361 Ca 0.17 -0.69 -0.03 0.00 0.82 0.00 0.00 66.70 66.97 3d6k h VAL 361 Cb -0.05 0.24 0.01 0.00 -1.52 0.00 0.00 31.29 29.97 3d6k h VAL 361 CO -0.04 0.30 -0.26 -0.08 0.02 0.00 0.00 177.57 177.51 3d6k h GLU 362 N 1.12 -0.70 -0.57 1.57 4.57 -1.02 -1.38 114.58 118.17 3d6k h GLU 362 Ca 0.27 0.05 0.10 0.00 -1.18 0.00 0.00 59.36 58.60 3d6k h GLU 362 Cb 0.11 0.16 -0.08 0.00 -0.16 0.00 0.00 28.75 28.78 3d6k h GLU 362 CO -0.04 -0.41 0.13 -0.07 -1.18 0.00 0.00 179.01 177.45 3d6k h LEU 363 N -0.89 0.02 -0.38 1.64 3.38 -1.05 -1.19 115.31 116.83 3d6k h LEU 363 Ca -0.07 0.10 0.03 0.00 0.09 0.00 0.00 57.88 58.03 3d6k h LEU 363 Cb 0.62 0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.47 3d6k h LEU 363 CO 0.12 0.03 0.17 0.00 0.09 0.00 0.00 178.44 178.85 3d6k h ALA 364 N 1.45 0.46 -0.98 1.53 0.00 -1.30 -1.73 119.26 118.70 3d6k h ALA 364 Ca 0.30 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.26 3d6k h ALA 364 Cb 0.42 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.12 3d6k h ALA 364 CO -0.37 -0.20 0.64 -0.22 0.00 0.00 0.00 179.25 179.10 3d6k h LYS 365 N 0.36 1.20 -0.61 0.00 3.64 -0.44 0.07 116.57 120.80 3d6k h LYS 365 Ca 0.17 -0.07 -0.09 0.00 -1.27 0.00 0.00 60.65 59.38 3d6k h LYS 365 Cb 0.10 -0.27 -0.02 0.00 -0.41 0.00 0.00 32.23 31.62 3d6k h LYS 365 CO -0.13 0.79 0.02 0.93 -2.27 0.00 0.00 179.45 178.80 3d6k h GLU 366 N 1.24 1.05 -0.01 1.90 5.08 -0.99 -1.72 114.58 121.13 3d6k h GLU 366 Ca 0.39 -0.31 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 3d6k h GLU 366 Cb -0.00 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.14 3d6k h GLU 366 CO -0.12 1.01 0.00 0.00 -1.00 0.00 0.00 179.01 178.89 3d6k n ALA 367 N -2.48 2.63 -1.35 3.43 0.00 -0.67 -4.91 120.51 117.16 3d6k n ALA 367 Ca 0.03 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.30 3d6k n ALA 367 Cb 0.33 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.42 3d6k n ALA 367 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d6k n GLY 368 N 0.89 1.00 2.89 0.00 0.00 -0.35 -4.17 105.19 105.45 3d6k n GLY 368 Ca 0.18 -0.45 -0.24 0.00 0.00 0.00 0.00 46.02 45.51 3d6k n GLY 368 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d6k s ILE 369 N -2.36 0.80 -0.28 -0.61 1.01 -0.13 -1.21 121.20 118.41 3d6k s ILE 369 Ca 0.00 -0.19 -0.24 0.00 0.00 0.00 0.00 60.65 60.22 3d6k s ILE 369 Cb 0.00 -0.83 -0.00 0.00 0.01 0.00 0.00 42.46 41.64 3d6k s ILE 369 CO 0.00 0.31 0.82 0.00 0.00 0.00 0.00 174.94 176.08 3d6k s ALA 370 N 1.46 3.58 -0.00 9.38 0.00 -0.08 -2.80 121.76 133.29 3d6k s ALA 370 Ca -0.01 -0.28 0.05 0.00 0.00 0.00 0.00 51.96 51.72 3d6k s ALA 370 Cb -0.13 -3.32 -0.03 0.00 0.00 0.00 0.00 23.12 19.64 3d6k s ALA 370 CO -0.04 -1.10 -0.15 -0.51 0.00 0.00 0.00 175.76 173.96 3d6k s LEU 371 N 2.95 2.75 0.13 0.00 1.43 -1.26 -0.35 118.68 124.33 3d6k s LEU 371 Ca 0.34 -0.28 -0.35 0.00 -1.03 0.00 0.00 54.13 52.81 3d6k s LEU 371 Cb -0.14 -1.59 -0.15 0.00 0.03 0.00 0.00 46.19 44.33 3d6k s LEU 371 CO 0.10 0.30 1.42 0.41 0.23 0.00 0.00 176.35 178.82 3d6k n THR 372 N 1.86 0.10 -1.52 5.49 -1.04 -1.26 -4.86 114.28 113.05 3d6k n THR 372 Ca -0.16 -0.02 -0.51 0.00 -2.04 0.00 0.00 64.05 61.32 3d6k n THR 372 Cb 0.52 -1.13 -0.04 0.00 -1.82 0.00 0.00 70.33 67.86 3d6k n THR 372 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3d6k n GLY 373 N 2.82 -0.47 3.75 3.41 0.00 -1.26 -4.68 105.19 108.76 3d6k n GLY 373 Ca 0.17 0.52 -0.42 0.00 0.00 0.00 0.00 46.02 46.30 3d6k n GLY 373 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d6k n ALA 374 N 1.06 2.66 -0.12 4.61 0.00 -1.26 -2.39 120.51 125.07 3d6k n ALA 374 Ca 0.16 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.98 3d6k n ALA 374 Cb 0.22 -2.48 0.00 0.00 0.00 0.00 0.00 19.45 17.19 3d6k n ALA 374 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d6k n GLY 375 N 2.31 1.31 0.16 0.00 0.00 -1.26 -4.89 105.19 102.83 3d6k n GLY 375 Ca 0.09 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.24 3d6k n GLY 375 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3d6k h SER 376 N 0.00 0.00 -0.19 1.61 4.64 -1.72 0.48 113.55 118.37 3d6k h SER 376 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3d6k h SER 376 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3d6k h SER 376 CO 0.00 0.00 0.00 -1.20 -0.87 0.00 0.00 176.83 174.76 3d6k n SER 377 N -2.42 1.27 -4.27 4.97 7.64 -1.26 -3.92 113.62 115.63 3d6k n SER 377 Ca 0.02 -2.05 -0.25 0.00 1.01 0.00 0.00 58.87 57.61 3d6k n SER 377 Cb 0.25 -0.21 -0.13 0.00 -1.01 0.00 0.00 64.21 63.11 3d6k n SER 377 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 3d6k s PHE 378 N -1.69 1.79 0.27 1.43 0.08 0.16 -1.22 117.98 118.79 3d6k s PHE 378 Ca 0.13 -0.40 -0.30 0.00 0.12 0.00 0.00 56.93 56.49 3d6k s PHE 378 Cb 0.08 -1.02 -0.13 0.00 -0.57 0.00 0.00 43.02 41.37 3d6k s PHE 378 CO 0.08 0.15 1.29 -2.30 -0.10 0.00 0.00 175.22 174.34 3d6k n PRO 379 N 1.45 1.89 -2.13 0.24 -0.02 -1.26 -1.22 135.00 133.95 3d6k n PRO 379 Ca -0.18 0.67 -0.21 0.00 -2.02 0.00 0.00 63.50 61.76 3d6k n PRO 379 Cb 0.53 -2.25 -0.04 0.00 -0.02 0.00 0.00 33.50 31.73 3d6k n PRO 379 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3d6k n LEU 380 N 1.59 -1.80 -3.07 2.45 4.77 -1.26 -2.47 117.00 117.21 3d6k n LEU 380 Ca 0.09 0.16 -0.18 0.00 -0.03 0.00 0.00 56.01 56.05 3d6k n LEU 380 Cb 0.32 -2.90 -0.01 0.00 -2.33 0.00 0.00 43.42 38.50 3d6k n LEU 380 CO 0.62 -0.51 -0.07 1.41 -1.33 0.00 0.00 177.39 177.51 3d6k n HIS 381 N -3.47 -1.69 -3.78 -1.77 8.25 -0.36 -4.93 115.22 107.47 3d6k n HIS 381 Ca -0.23 0.30 -0.36 0.00 -0.26 0.00 0.00 57.72 57.16 3d6k n HIS 381 Cb 0.69 -2.60 -0.12 0.00 1.12 0.00 0.00 29.99 29.08 3d6k n HIS 381 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 3d6k s ASN 382 N -2.48 5.24 -0.41 0.41 2.47 -1.03 -4.52 114.94 114.62 3d6k s ASN 382 Ca 0.27 -1.89 -0.19 0.00 0.42 0.00 0.00 52.86 51.46 3d6k s ASN 382 Cb -0.14 -1.83 0.02 0.00 -1.45 0.00 0.00 41.25 37.85 3d6k s ASN 382 CO 0.33 -0.51 0.57 -0.62 -3.72 0.00 0.00 177.10 173.15 3d6k s ASP 383 N 1.78 6.30 0.51 -4.21 2.15 -1.26 -4.69 116.67 117.25 3d6k s ASP 383 Ca 0.06 -0.34 0.32 0.00 0.43 0.00 0.00 52.55 53.02 3d6k s ASP 383 Cb -0.22 -2.29 1.21 0.00 -0.30 0.00 0.00 42.92 41.32 3d6k s ASP 383 CO -0.03 -0.67 1.92 1.55 -0.17 0.00 0.00 175.17 177.76 3d6k h PRO 384 N 8.75 0.00 -0.01 4.34 0.13 -1.98 -2.10 132.00 141.13 3d6k h PRO 384 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 3d6k h PRO 384 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 3d6k h PRO 384 CO 0.85 0.00 -0.31 0.09 -0.23 0.00 0.00 178.00 178.39 3d6k n ASN 385 N -3.02 1.60 -3.78 1.44 3.02 -1.26 -5.02 115.26 108.24 3d6k n ASN 385 Ca 0.01 -1.26 -0.34 0.00 -0.03 0.00 0.00 54.58 52.96 3d6k n ASN 385 Cb 0.33 0.26 0.03 0.00 -0.61 0.00 0.00 39.78 39.79 3d6k n ASN 385 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3d6k n ASN 386 N -0.21 -5.08 0.00 6.41 5.15 -0.79 -1.27 115.26 119.47 3d6k n ASN 386 Ca 0.12 -1.05 0.00 0.00 -0.60 0.00 0.00 54.58 53.04 3d6k n ASN 386 Cb 0.41 -2.83 0.00 0.00 -0.53 0.00 0.00 39.78 36.83 3d6k n ASN 386 CO 0.00 0.00 0.00 -1.84 1.40 0.00 0.00 177.26 176.82 3d6k n GLU 387 N -4.20 3.33 -3.43 1.20 0.28 -1.26 -0.45 120.64 116.11 3d6k n GLU 387 Ca -0.11 0.00 -0.37 0.00 -0.16 0.00 0.00 57.16 56.51 3d6k n GLU 387 Cb 0.59 -0.59 -0.06 0.00 1.43 0.00 0.00 31.44 32.80 3d6k n GLU 387 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 177.13 178.18 3d6k s ASN 388 N -0.75 6.63 -0.01 -1.84 3.84 -1.26 0.96 114.94 122.50 3d6k s ASN 388 Ca 0.00 0.74 0.04 0.00 0.21 0.00 0.00 52.86 53.86 3d6k s ASN 388 Cb 0.00 -2.24 -0.01 0.00 -0.55 0.00 0.00 41.25 38.45 3d6k s ASN 388 CO 0.00 0.11 -0.14 -0.63 -2.79 0.00 0.00 177.10 173.65 3d6k s ILE 389 N 0.19 1.09 -0.19 -5.21 1.01 0.14 -4.24 121.20 113.99 3d6k s ILE 389 Ca 0.22 -0.58 -0.15 0.00 0.00 0.00 0.00 60.65 60.14 3d6k s ILE 389 Cb -0.15 -0.91 -0.04 0.00 0.01 0.00 0.00 42.46 41.37 3d6k s ILE 389 CO 0.09 0.31 0.36 -0.60 0.00 0.00 0.00 174.94 175.10 3d6k s ARG 390 N -0.27 4.19 -0.08 2.79 3.00 -1.26 -0.58 118.95 126.74 3d6k s ARG 390 Ca 0.04 0.14 -0.04 0.00 -1.00 0.00 0.00 55.73 54.88 3d6k s ARG 390 Cb -0.06 -3.51 -0.04 0.00 0.00 0.00 0.00 34.95 31.34 3d6k s ARG 390 CO -0.00 0.03 0.09 -0.51 0.00 0.00 0.00 175.30 174.92 3d6k s LEU 391 N 1.09 4.08 -0.51 -0.88 1.43 0.26 -4.23 118.68 119.91 3d6k s LEU 391 Ca 0.18 0.31 0.03 0.00 -1.03 0.00 0.00 54.13 53.62 3d6k s LEU 391 Cb -0.14 -2.08 0.15 0.00 0.03 0.00 0.00 46.19 44.15 3d6k s LEU 391 CO 0.07 0.37 0.32 0.00 0.23 0.00 0.00 176.35 177.34 3d6k s ALA 392 N -1.04 2.63 -1.49 4.21 0.00 -0.93 -2.11 121.76 123.03 3d6k s ALA 392 Ca 0.17 -2.99 0.25 0.00 0.00 0.00 0.00 51.96 49.39 3d6k s ALA 392 Cb -0.12 -1.96 1.31 0.00 0.00 0.00 0.00 23.12 22.35 3d6k s ALA 392 CO 0.06 -2.05 1.86 -0.35 0.00 0.00 0.00 175.76 175.28 3d6k n PRO 393 N 2.98 0.41 -0.24 0.00 -0.04 -1.26 -4.40 135.00 132.45 3d6k n PRO 393 Ca 0.14 0.04 -0.08 0.00 -0.04 0.00 0.00 63.50 63.56 3d6k n PRO 393 Cb 0.36 -1.50 0.05 0.00 -0.04 0.00 0.00 33.50 32.37 3d6k n PRO 393 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3d6k h SER 394 N 0.00 1.07 0.00 3.54 4.64 -1.81 -3.37 113.55 117.63 3d6k h SER 394 Ca 0.00 -0.25 -0.07 0.00 -0.47 0.00 0.00 61.79 60.99 3d6k h SER 394 Cb 0.21 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.01 3d6k h SER 394 CO 0.00 1.06 -0.45 0.25 -0.87 0.00 0.00 176.83 176.81 3d6k h LEU 395 N 1.05 0.00-10.11 5.97 6.46 -1.77 -3.35 115.31 113.56 3d6k h LEU 395 Ca 0.21 -0.59 -0.56 0.00 -0.12 0.00 0.00 57.88 56.81 3d6k h LEU 395 Cb 0.44 0.00 0.16 0.00 -0.73 0.00 0.00 40.66 40.53 3d6k h LEU 395 CO 0.01 1.06 0.48 -2.65 -0.62 0.00 0.00 178.44 176.72 3d6k n PRO 396 N -4.58 1.00 -2.11 5.25 -0.02 -1.26 -4.62 135.00 128.66 3d6k n PRO 396 Ca -0.15 0.40 -0.35 0.00 -2.02 0.00 0.00 63.50 61.37 3d6k n PRO 396 Cb 0.45 -2.51 0.02 0.00 -0.02 0.00 0.00 33.50 31.44 3d6k n PRO 396 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 3d6k s PRO 397 N -3.45 3.13 0.60 0.52 0.02 -1.26 -4.79 135.00 129.76 3d6k s PRO 397 Ca 0.82 1.71 0.29 0.00 0.02 0.00 0.00 61.00 63.84 3d6k s PRO 397 Cb -0.37 -1.96 1.67 0.00 0.02 0.00 0.00 34.50 33.86 3d6k s PRO 397 CO 0.42 -1.06 2.08 -0.24 -0.33 0.00 0.00 177.00 177.87 3d6k h VAL 398 N 0.98 0.42 0.19 3.83 3.04 -1.96 -0.55 116.25 122.20 3d6k h VAL 398 Ca -0.50 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.18 3d6k h VAL 398 Cb 1.28 0.81 0.00 0.00 -2.01 0.00 0.00 31.29 31.37 3d6k h VAL 398 CO 0.56 0.00 -0.09 0.00 -1.01 0.00 0.00 177.57 177.02 3d6k h ALA 399 N 1.72 -0.26 -0.75 3.17 0.00 -2.00 -2.11 119.26 119.03 3d6k h ALA 399 Ca 0.09 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 3d6k h ALA 399 Cb 0.55 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 3d6k h ALA 399 CO -0.00 -0.52 0.30 0.93 0.00 0.00 0.00 179.25 179.96 3d6k h GLU 400 N -0.51 1.13 -0.76 0.00 5.08 -1.51 -3.12 114.58 114.89 3d6k h GLU 400 Ca -0.03 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.11 3d6k h GLU 400 Cb 0.38 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 29.42 3d6k h GLU 400 CO 0.04 0.92 0.41 1.25 -1.00 0.00 0.00 179.01 180.64 3d6k h LEU 401 N 1.09 0.94 -0.68 1.33 5.85 -1.31 -2.19 115.31 120.34 3d6k h LEU 401 Ca 0.25 -0.10 -0.12 0.00 0.84 0.00 0.00 57.88 58.76 3d6k h LEU 401 Cb 0.22 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 3d6k h LEU 401 CO -0.02 0.77 -0.22 -0.08 -0.34 0.00 0.00 178.44 178.55 3d6k h GLU 402 N 1.05 0.79 -0.24 1.25 4.81 -1.32 -2.79 114.58 118.12 3d6k h GLU 402 Ca 0.27 -0.32 -0.20 0.00 -0.13 0.00 0.00 59.36 58.98 3d6k h GLU 402 Cb 0.03 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.38 3d6k h GLU 402 CO -0.04 0.94 -0.63 -0.24 -0.73 0.00 0.00 179.01 178.30 3d6k h VAL 403 N 0.69 1.28 0.00 0.32 3.04 -1.53 -2.54 116.25 117.51 3d6k h VAL 403 Ca 0.10 -1.82 0.00 0.00 -1.01 0.00 0.00 66.70 63.97 3d6k h VAL 403 Cb 0.73 1.75 0.00 0.00 -2.01 0.00 0.00 31.29 31.76 3d6k h VAL 403 CO 0.06 0.59 0.00 0.00 -1.01 0.00 0.00 177.57 177.20 3d6k n ALA 404 N -2.58 1.00 0.00 3.17 0.00 -0.83 -0.54 120.51 120.73 3d6k n ALA 404 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 3d6k n ALA 404 Cb 0.67 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 19.14 3d6k n ALA 404 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3d6k n ASP 406 N 0.45 0.00 -0.00 0.00 -0.08 -0.96 -0.21 116.55 115.74 3d6k n ASP 406 Ca 0.00 0.00 -0.09 0.00 -1.51 0.00 0.00 54.79 53.19 3d6k n ASP 406 Cb 0.00 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.43 3d6k n ASP 406 CO 0.00 0.00 0.00 1.23 0.12 0.00 0.00 177.20 178.55 3d6k h GLY 407 N 0.00 -0.08 -0.22 0.27 0.00 -1.09 -2.29 103.07 99.65 3d6k h GLY 407 Ca 0.00 0.19 0.07 0.00 0.00 0.00 0.00 47.33 47.59 3d6k h GLY 407 CO 0.00 -0.16 -0.39 -2.75 0.00 0.00 0.00 176.54 173.25 3d6k h PHE 408 N -0.19 -1.10 -0.10 5.60 3.57 -0.85 0.44 116.94 124.30 3d6k h PHE 408 Ca 0.10 0.06 0.03 0.00 3.53 0.00 0.00 57.97 61.69 3d6k h PHE 408 Cb 0.33 0.54 -0.00 0.00 2.79 0.00 0.00 35.95 39.61 3d6k h PHE 408 CO -0.28 -0.42 0.13 0.00 -2.23 0.00 0.00 178.31 175.51 3d6k h ALA 409 N 0.53 1.62 -0.17 2.41 0.00 -1.75 -0.20 119.26 121.71 3d6k h ALA 409 Ca 0.15 -0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.88 3d6k h ALA 409 Cb 0.57 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.37 3d6k h ALA 409 CO -0.55 -0.18 -0.57 1.15 0.00 0.00 0.00 179.25 179.11 3d6k h THR 410 N 0.00 1.32 -0.72 0.00 2.02 -0.38 -2.67 112.91 112.48 3d6k h THR 410 Ca 0.05 -1.81 -0.02 0.00 0.77 0.00 0.00 66.41 65.40 3d6k h THR 410 Cb 0.31 1.98 -0.03 0.00 -1.74 0.00 0.00 68.15 68.66 3d6k h THR 410 CO -0.00 0.56 0.39 0.00 0.37 0.00 0.00 175.52 176.84 3d6k h VAL 412 N 0.99 1.09 0.00 0.00 2.07 -1.36 -0.66 116.25 118.37 3d6k h VAL 412 Ca 0.25 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.48 3d6k h VAL 412 Cb 0.05 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 29.98 3d6k h VAL 412 CO -0.04 0.16 0.00 0.18 0.02 0.00 0.00 177.57 177.89 3d6k n LEU 413 N -4.67 0.95 0.00 2.57 4.32 -0.69 -1.74 117.00 117.74 3d6k n LEU 413 Ca 0.08 -0.48 0.00 0.00 -0.02 0.00 0.00 56.01 55.59 3d6k n LEU 413 Cb 0.09 -0.27 0.00 0.00 -1.62 0.00 0.00 43.42 41.62 3d6k n LEU 413 CO 0.33 0.19 0.00 0.00 -1.22 0.00 0.00 177.39 176.68 3d6k n ALA 415 N 0.42 0.00 -0.25 -1.18 0.00 -0.26 -2.52 120.51 116.72 3d6k n ALA 415 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 3d6k n ALA 415 Cb 0.19 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.72 3d6k n ALA 415 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3d6k h ALA 416 N 0.00 1.05 0.00 0.00 0.00 -1.58 -2.16 119.26 116.57 3d6k h ALA 416 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 3d6k h ALA 416 Cb 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.50 3d6k h ALA 416 CO 0.00 0.65 0.00 1.28 0.00 0.00 0.00 179.25 181.18 3d6k n LEU 417 N -4.26 0.00 -0.04 0.00 4.77 -1.05 -2.94 117.00 113.48 3d6k n LEU 417 Ca 0.06 0.34 -0.08 0.00 -0.03 0.00 0.00 56.01 56.30 3d6k n LEU 417 Cb 0.21 -0.34 -0.14 0.00 -2.33 0.00 0.00 43.42 40.82 3d6k n LEU 417 CO 0.41 -0.21 -0.70 -0.62 -1.33 0.00 0.00 177.39 174.94 3d6k n GLU 418 N -1.34 0.65 0.00 3.23 1.02 -0.83 -5.18 120.64 118.19 3d6k n GLU 418 Ca 0.05 0.19 0.10 0.00 -0.02 0.00 0.00 57.16 57.47 3d6k n GLU 418 Cb 0.10 -1.71 0.57 0.00 -0.02 0.00 0.00 31.44 30.39 3d6k n GLU 418 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86