#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k01 s MET 15 N 0.00 0.80 0.59 0.00 1.00 -1.26 -5.14 119.30 115.29 3k01 s MET 15 Ca 0.00 -0.84 -0.15 0.00 0.00 0.00 0.00 55.69 54.70 3k01 s MET 15 Cb 0.00 -0.77 -0.04 0.00 0.00 0.00 0.00 34.83 34.02 3k01 s MET 15 CO 0.00 0.18 1.05 0.14 0.00 0.00 0.00 175.02 176.39 3k01 s VAL 16 N -1.11 3.88 0.23 -6.03 -7.23 -1.26 -5.06 120.40 103.82 3k01 s VAL 16 Ca -0.02 0.87 0.06 0.00 -1.81 0.00 0.00 61.98 61.09 3k01 s VAL 16 Cb -0.09 -3.41 -0.04 0.00 0.56 0.00 0.00 36.38 33.40 3k01 s VAL 16 CO 0.02 -0.54 0.20 -1.61 -0.31 0.00 0.00 175.10 172.85 3k01 s GLU 17 N -4.14 2.96 0.36 4.82 2.02 -1.26 -5.08 118.70 118.39 3k01 s GLU 17 Ca 0.63 -0.98 -0.27 0.00 0.02 0.00 0.00 54.97 54.37 3k01 s GLU 17 Cb -0.15 -2.61 -0.12 0.00 0.10 0.00 0.00 34.13 31.35 3k01 s GLU 17 CO 0.38 0.42 1.18 1.28 0.02 0.00 0.00 175.26 178.55 3k01 n LEU 18 N -0.99 3.16 0.00 1.80 4.77 -1.26 -4.99 117.00 119.49 3k01 n LEU 18 Ca -0.08 1.15 -0.15 0.00 -0.03 0.00 0.00 56.01 56.90 3k01 n LEU 18 Cb 0.57 -1.43 -0.04 0.00 -2.33 0.00 0.00 43.42 40.20 3k01 n LEU 18 CO 0.43 -0.86 0.14 -1.54 -1.33 0.00 0.00 177.39 174.23 3k01 n SER 19 N 0.68 -1.29 0.00 -1.43 3.41 -1.26 -4.00 113.62 109.73 3k01 n SER 19 Ca 0.07 -2.92 0.00 0.00 -0.26 0.00 0.00 58.87 55.76 3k01 n SER 19 Cb 0.37 2.45 0.00 0.00 -0.26 0.00 0.00 64.21 66.76 3k01 n SER 19 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3k01 n GLY 20 N -0.58 -1.80 3.59 5.00 0.00 -1.17 -4.78 105.19 105.45 3k01 n GLY 20 Ca 0.01 -1.87 -0.34 0.00 0.00 0.00 0.00 46.02 43.83 3k01 n GLY 20 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3k01 s THR 21 N 0.00 3.75 -0.26 2.61 2.01 -1.26 -0.68 115.64 121.81 3k01 s THR 21 Ca 0.00 -0.46 0.02 0.00 0.31 0.00 0.00 61.69 61.56 3k01 s THR 21 Cb 0.00 -2.53 0.07 0.00 0.01 0.00 0.00 72.50 70.04 3k01 s THR 21 CO 0.00 0.60 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.77 3k01 s VAL 22 N -0.81 1.91 -0.21 3.82 1.01 -0.29 -4.75 120.40 121.07 3k01 s VAL 22 Ca 0.12 -1.55 -0.21 0.00 0.00 0.00 0.00 61.98 60.34 3k01 s VAL 22 Cb -0.11 -2.13 -0.02 0.00 0.00 0.00 0.00 36.38 34.12 3k01 s VAL 22 CO 0.01 -0.14 0.64 -0.89 0.00 0.00 0.00 175.10 174.73 3k01 s THR 23 N 1.20 5.00 -0.19 3.92 2.01 -1.26 -0.80 115.64 125.53 3k01 s THR 23 Ca -0.05 1.19 -0.01 0.00 0.31 0.00 0.00 61.69 63.13 3k01 s THR 23 Cb -0.19 -3.95 0.00 0.00 0.01 0.00 0.00 72.50 68.37 3k01 s THR 23 CO -0.06 0.08 -0.13 0.12 -0.69 0.00 0.00 174.62 173.94 3k01 s PHE 24 N 2.09 2.85 -0.38 4.92 5.36 -0.09 -0.92 117.98 131.81 3k01 s PHE 24 Ca 0.28 -1.23 -0.16 0.00 -0.96 0.00 0.00 56.93 54.87 3k01 s PHE 24 Cb -0.16 -1.99 0.00 0.00 -0.34 0.00 0.00 43.02 40.54 3k01 s PHE 24 CO 0.10 -0.63 0.37 -1.58 -1.46 0.00 0.00 175.22 172.01 3k01 s TRP 25 N 1.27 3.20 -0.05 10.12 0.52 -0.41 -0.96 118.94 132.62 3k01 s TRP 25 Ca 0.03 -0.27 -0.04 0.00 0.02 0.00 0.00 56.10 55.85 3k01 s TRP 25 Cb -0.14 -2.72 -0.04 0.00 -1.15 0.00 0.00 33.47 29.43 3k01 s TRP 25 CO -0.06 -0.55 0.14 0.34 0.02 0.00 0.00 176.95 176.84 3k01 s ASP 26 N 1.75 6.23 0.00 2.95 2.15 0.11 -1.28 116.67 128.58 3k01 s ASP 26 Ca 0.10 0.36 0.10 0.00 0.43 0.00 0.00 52.55 53.54 3k01 s ASP 26 Cb -0.17 -1.95 0.25 0.00 -0.30 0.00 0.00 42.92 40.74 3k01 s ASP 26 CO 0.12 0.33 1.17 0.35 -0.17 0.00 0.00 175.17 176.96 3k01 n THR 27 N 1.43 0.83 -1.01 1.71 -2.24 -1.26 0.13 114.28 113.88 3k01 n THR 27 Ca -0.15 -0.92 -0.32 0.00 -2.27 0.00 0.00 64.05 60.39 3k01 n THR 27 Cb 0.54 0.62 0.13 0.00 -2.10 0.00 0.00 70.33 69.52 3k01 n THR 27 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3k01 s SER 28 N -0.97 3.50 1.01 3.42 1.04 -1.26 -3.92 113.70 116.51 3k01 s SER 28 Ca 0.20 2.24 -0.17 0.00 0.48 0.00 0.00 55.95 58.69 3k01 s SER 28 Cb 0.11 -2.57 0.23 0.00 0.10 0.00 0.00 66.02 63.88 3k01 s SER 28 CO 0.14 -2.72 1.33 0.54 0.98 0.00 0.00 173.24 173.51 3k01 s ASN 29 N -2.47 2.66 0.28 7.02 2.20 -1.26 -4.63 114.94 118.74 3k01 s ASN 29 Ca 0.69 0.19 0.02 0.00 -0.94 0.00 0.00 52.86 52.82 3k01 s ASN 29 Cb -0.25 -0.16 0.59 0.00 -2.00 0.00 0.00 41.25 39.43 3k01 s ASN 29 CO 0.53 -3.01 1.81 -0.08 -2.94 0.00 0.00 177.10 173.41 3k01 h GLU 30 N -1.84 0.88 0.00 3.55 4.57 -2.01 -0.20 114.58 119.53 3k01 h GLU 30 Ca -0.44 -0.05 -0.05 0.00 -1.18 0.00 0.00 59.36 57.64 3k01 h GLU 30 Cb 1.22 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 29.61 3k01 h GLU 30 CO 0.32 0.58 -0.22 0.00 -1.18 0.00 0.00 179.01 178.51 3k01 h ALA 31 N 1.56 0.88 0.00 2.92 0.00 -2.04 -3.33 119.26 119.26 3k01 h ALA 31 Ca 0.51 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 55.12 3k01 h ALA 31 Cb 0.59 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 3k01 h ALA 31 CO -0.30 0.27 -1.68 0.39 0.00 0.00 0.00 179.25 177.94 3k01 n GLU 32 N -3.18 0.64 0.11 0.00 1.02 -0.36 -4.63 120.64 114.24 3k01 n GLU 32 Ca 0.02 0.02 -0.02 0.00 -0.02 0.00 0.00 57.16 57.16 3k01 n GLU 32 Cb 0.58 -1.67 0.20 0.00 -0.02 0.00 0.00 31.44 30.53 3k01 n GLU 32 CO 0.00 0.00 0.00 1.57 1.18 0.00 0.00 177.13 179.88 3k01 h LYS 33 N 0.00 0.17 -0.60 3.49 2.10 -1.21 -1.79 116.57 118.74 3k01 h LYS 33 Ca -0.13 -0.10 -0.02 0.00 -2.00 0.00 0.00 60.65 58.40 3k01 h LYS 33 Cb 1.36 0.01 -0.03 0.00 -0.90 0.00 0.00 32.23 32.66 3k01 h LYS 33 CO 0.02 0.63 0.28 0.00 -2.00 0.00 0.00 179.45 178.38 3k01 h ALA 34 N 1.35 0.77 -0.28 0.07 0.00 -1.82 0.16 119.26 119.51 3k01 h ALA 34 Ca 0.00 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 3k01 h ALA 34 Cb 0.93 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 3k01 h ALA 34 CO 0.07 0.33 0.03 1.15 0.00 0.00 0.00 179.25 180.84 3k01 h THR 35 N 0.81 1.24 -0.38 0.00 2.02 -1.75 -1.95 112.91 112.90 3k01 h THR 35 Ca 0.20 -0.83 -0.08 0.00 0.77 0.00 0.00 66.41 66.47 3k01 h THR 35 Cb 0.12 1.24 -0.02 0.00 -1.74 0.00 0.00 68.15 67.76 3k01 h THR 35 CO -0.03 0.27 -0.12 1.88 0.37 0.00 0.00 175.52 177.90 3k01 h TYR 36 N 0.28 0.73 -0.57 3.16 0.05 -1.15 0.11 116.97 119.58 3k01 h TYR 36 Ca 0.08 -0.12 -0.01 0.00 0.05 0.00 0.00 58.73 58.73 3k01 h TYR 36 Cb 0.36 -0.19 -0.03 0.00 1.01 0.00 0.00 36.73 37.89 3k01 h TYR 36 CO 0.03 0.75 0.30 0.37 -1.05 0.00 0.00 178.16 178.56 3k01 h GLN 37 N 0.61 0.80 -0.62 4.88 4.15 -0.87 0.51 115.11 124.56 3k01 h GLN 37 Ca 0.11 -0.10 -0.05 0.00 0.77 0.00 0.00 58.65 59.37 3k01 h GLN 37 Cb 0.55 -0.15 -0.03 0.00 0.21 0.00 0.00 27.48 28.06 3k01 h GLN 37 CO 0.03 0.62 0.18 0.00 -1.93 0.00 0.00 178.83 177.74 3k01 h ALA 38 N 1.13 0.82 -0.36 3.38 0.00 -0.93 -0.35 119.26 122.95 3k01 h ALA 38 Ca 0.20 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 3k01 h ALA 38 Cb 0.07 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 3k01 h ALA 38 CO -0.03 0.50 0.17 -0.07 0.00 0.00 0.00 179.25 179.82 3k01 h LEU 39 N 0.90 0.48 -0.48 0.00 3.38 -0.74 -0.70 115.31 118.15 3k01 h LEU 39 Ca 0.20 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 3k01 h LEU 39 Cb 0.31 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 3k01 h LEU 39 CO -0.00 0.48 0.28 0.00 0.09 0.00 0.00 178.44 179.29 3k01 h ALA 40 N 1.02 0.61 0.00 1.53 0.00 -0.67 -2.08 119.26 119.66 3k01 h ALA 40 Ca 0.12 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 3k01 h ALA 40 Cb 0.14 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 3k01 h ALA 40 CO -0.01 0.10 -0.17 0.93 0.00 0.00 0.00 179.25 180.10 3k01 h GLU 41 N 0.63 0.00 -0.00 0.00 5.08 -0.93 -2.13 114.58 117.23 3k01 h GLU 41 Ca 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 3k01 h GLU 41 Cb 0.01 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 3k01 h GLU 41 CO -0.03 0.17 0.02 0.78 -1.00 0.00 0.00 179.01 178.95 3k01 h GLY 42 N 1.86 0.00 1.03 -3.84 0.00 -0.38 -1.17 103.07 100.57 3k01 h GLY 42 Ca -0.00 0.00 0.13 0.00 0.00 0.00 0.00 47.33 47.46 3k01 h GLY 42 CO 0.02 0.00 0.36 -2.75 0.00 0.00 0.00 176.54 174.17 3k01 h PHE 43 N 0.00 0.14 0.00 5.60 3.57 -1.43 -1.77 116.94 123.05 3k01 h PHE 43 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 3k01 h PHE 43 Cb 0.05 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 38.74 3k01 h PHE 43 CO 0.00 0.06 0.00 0.93 -2.23 0.00 0.00 178.31 177.07 3k01 h GLU 44 N 0.13 0.00 -0.03 1.11 5.08 -1.42 -2.07 114.58 117.37 3k01 h GLU 44 Ca 0.25 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.61 3k01 h GLU 44 Cb 0.81 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.05 3k01 h GLU 44 CO -0.03 0.00 -0.01 0.87 -1.00 0.00 0.00 179.01 178.84 3k01 h LYS 45 N 0.00 -0.01 -0.00 2.33 1.57 -1.49 -2.06 116.57 116.90 3k01 h LYS 45 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3k01 h LYS 45 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.85 3k01 h LYS 45 CO 0.00 -0.01 -0.34 -0.85 -0.57 0.00 0.00 179.45 177.68 3k01 n GLU 46 N -5.12 0.35 -3.22 3.15 0.00 -1.13 -4.44 120.64 110.23 3k01 n GLU 46 Ca -0.06 -0.19 -0.24 0.00 0.00 0.00 0.00 57.16 56.67 3k01 n GLU 46 Cb 0.05 -1.50 -0.07 0.00 0.00 0.00 0.00 31.44 29.93 3k01 n GLU 46 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 3k01 n HIS 47 N -1.16 -0.00 0.27 -1.84 8.25 -0.79 -5.00 115.22 114.94 3k01 n HIS 47 Ca 0.09 -3.61 0.12 0.00 -0.26 0.00 0.00 57.72 54.06 3k01 n HIS 47 Cb 0.33 -0.35 0.57 0.00 1.12 0.00 0.00 29.99 31.66 3k01 n HIS 47 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 3k01 h PRO 48 N 4.08 0.00 -0.01 -0.41 0.11 -1.59 -1.23 132.00 132.94 3k01 h PRO 48 Ca 0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.20 3k01 h PRO 48 Cb 0.86 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.97 3k01 h PRO 48 CO 0.49 0.00 -0.26 1.63 -0.21 0.00 0.00 178.00 179.65 3k01 n LYS 49 N -2.30 0.90 -3.29 1.05 5.02 -1.26 -4.81 118.16 113.47 3k01 n LYS 49 Ca 0.00 -0.55 -0.38 0.00 -2.02 0.00 0.00 58.31 55.36 3k01 n LYS 49 Cb 0.13 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 33.59 3k01 n LYS 49 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3k01 s VAL 50 N -2.48 5.10 -0.51 -0.18 1.01 -0.47 -3.02 120.40 119.85 3k01 s VAL 50 Ca 0.25 1.05 -0.17 0.00 0.00 0.00 0.00 61.98 63.10 3k01 s VAL 50 Cb 0.19 -3.85 0.08 0.00 0.00 0.00 0.00 36.38 32.80 3k01 s VAL 50 CO 0.51 0.36 0.54 -0.62 0.00 0.00 0.00 175.10 175.90 3k01 s ASP 51 N 0.30 6.19 -0.24 3.32 2.15 0.15 -4.80 116.67 123.74 3k01 s ASP 51 Ca 0.28 -1.26 -0.28 0.00 0.43 0.00 0.00 52.55 51.71 3k01 s ASP 51 Cb -0.16 -2.24 0.01 0.00 -0.30 0.00 0.00 42.92 40.22 3k01 s ASP 51 CO 0.13 -0.84 1.02 -0.69 -0.17 0.00 0.00 175.17 174.61 3k01 s VAL 52 N 2.16 4.69 -0.52 1.11 1.01 -1.26 -1.14 120.40 126.46 3k01 s VAL 52 Ca 0.09 1.96 -0.08 0.00 0.00 0.00 0.00 61.98 63.95 3k01 s VAL 52 Cb -0.23 -4.29 0.13 0.00 0.00 0.00 0.00 36.38 31.99 3k01 s VAL 52 CO 0.08 -0.18 0.38 -0.54 0.00 0.00 0.00 175.10 174.84 3k01 s LYS 53 N 3.17 2.53 0.05 2.72 1.02 0.02 -4.94 119.74 124.32 3k01 s LYS 53 Ca 0.43 -1.95 -0.30 0.00 0.02 0.00 0.00 55.97 54.17 3k01 s LYS 53 Cb -0.15 -3.90 -0.05 0.00 -0.52 0.00 0.00 37.83 33.21 3k01 s LYS 53 CO 0.07 -1.19 1.05 -0.47 -0.92 0.00 0.00 175.35 173.89 3k01 s TYR 54 N 1.02 3.61 -0.05 3.18 5.04 -1.26 -0.91 117.35 127.97 3k01 s TYR 54 Ca 0.09 1.59 0.01 0.00 -2.44 0.00 0.00 57.07 56.32 3k01 s TYR 54 Cb -0.24 -3.21 0.02 0.00 0.35 0.00 0.00 41.96 38.88 3k01 s TYR 54 CO -0.02 -0.40 -0.07 0.08 -1.34 0.00 0.00 175.55 173.80 3k01 s VAL 55 N 0.77 0.75 -0.15 3.14 1.01 -0.14 -4.95 120.40 120.83 3k01 s VAL 55 Ca 0.53 -0.24 -0.16 0.00 0.00 0.00 0.00 61.98 62.11 3k01 s VAL 55 Cb -0.25 -0.73 -0.04 0.00 0.00 0.00 0.00 36.38 35.36 3k01 s VAL 55 CO 0.29 0.27 0.38 0.21 0.00 0.00 0.00 175.10 176.26 3k01 s ASN 56 N 0.88 6.54 -0.13 3.32 3.84 -1.26 -0.71 114.94 127.41 3k01 s ASN 56 Ca -0.11 0.63 0.02 0.00 0.21 0.00 0.00 52.86 53.61 3k01 s ASN 56 Cb -0.15 -2.23 0.02 0.00 -0.55 0.00 0.00 41.25 38.34 3k01 s ASN 56 CO 0.01 0.03 -0.17 -0.69 -2.79 0.00 0.00 177.10 173.49 3k01 s VAL 57 N 0.65 1.72 0.18 -5.21 1.01 0.12 -4.93 120.40 113.94 3k01 s VAL 57 Ca 0.21 -0.76 -0.33 0.00 0.00 0.00 0.00 61.98 61.09 3k01 s VAL 57 Cb -0.14 -1.56 -0.15 0.00 0.00 0.00 0.00 36.38 34.53 3k01 s VAL 57 CO 0.07 0.48 1.27 -2.65 0.00 0.00 0.00 175.10 174.27 3k01 n PRO 58 N 4.30 1.42 -0.23 2.72 -0.02 -1.26 -4.06 135.00 137.88 3k01 n PRO 58 Ca -0.19 0.51 0.07 0.00 -2.02 0.00 0.00 63.50 61.87 3k01 n PRO 58 Cb 0.51 -2.08 0.34 0.00 -0.02 0.00 0.00 33.50 32.25 3k01 n PRO 58 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 3k01 h PHE 59 N 3.86 0.83 0.00 6.00 -0.00 -1.89 0.63 116.94 126.36 3k01 h PHE 59 Ca -0.44 0.02 0.00 0.00 -0.00 0.00 0.00 57.97 57.55 3k01 h PHE 59 Cb 1.32 -0.27 0.00 0.00 -0.00 0.00 0.00 35.95 37.00 3k01 h PHE 59 CO 0.56 0.41 0.00 0.41 -0.00 0.00 0.00 178.31 179.69 3k01 n GLY 60 N -1.43 -1.02 0.00 6.09 0.00 -1.26 -2.77 105.19 104.79 3k01 n GLY 60 Ca 0.13 -0.11 0.05 0.00 0.00 0.00 0.00 46.02 46.09 3k01 n GLY 60 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3k01 n GLU 61 N -1.27 2.54 -0.04 1.61 1.02 0.17 -4.80 120.64 119.87 3k01 n GLU 61 Ca 0.11 -0.03 -0.12 0.00 -0.02 0.00 0.00 57.16 57.10 3k01 n GLU 61 Cb 0.18 -1.07 0.01 0.00 -0.02 0.00 0.00 31.44 30.54 3k01 n GLU 61 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3k01 h ALA 62 N 1.28 0.60 0.10 0.62 0.00 -1.26 -1.87 119.26 118.74 3k01 h ALA 62 Ca 0.00 -0.50 -0.00 0.00 0.00 0.00 0.00 54.91 54.40 3k01 h ALA 62 Cb 0.32 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.02 3k01 h ALA 62 CO 0.00 0.68 -0.05 -0.97 0.00 0.00 0.00 179.25 178.91 3k01 h ASN 63 N 0.57 -0.11 -0.57 0.00 -0.73 -1.87 -0.79 115.58 112.08 3k01 h ASN 63 Ca 0.02 -0.02 -0.10 0.00 1.87 0.00 0.00 56.30 58.07 3k01 h ASN 63 Cb 1.09 0.03 -0.02 0.00 0.27 0.00 0.00 38.32 39.69 3k01 h ASN 63 CO 0.11 -0.06 -0.03 0.00 -0.37 0.00 0.00 177.43 177.08 3k01 h ALA 64 N 0.75 0.84 -0.76 1.57 0.00 -1.90 -1.69 119.26 118.07 3k01 h ALA 64 Ca -0.01 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 3k01 h ALA 64 Cb 0.12 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 3k01 h ALA 64 CO 0.02 0.67 0.40 -0.22 0.00 0.00 0.00 179.25 180.12 3k01 h LYS 65 N 0.94 1.07 -0.20 0.00 3.64 -1.15 -0.23 116.57 120.64 3k01 h LYS 65 Ca 0.16 -0.14 -0.08 0.00 -1.27 0.00 0.00 60.65 59.33 3k01 h LYS 65 Cb 0.59 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 32.20 3k01 h LYS 65 CO 0.04 0.81 -0.18 0.35 -2.27 0.00 0.00 179.45 178.19 3k01 h PHE 66 N 1.06 0.58 -0.86 1.91 3.57 -1.00 -1.76 116.94 120.43 3k01 h PHE 66 Ca 0.27 -0.17 -0.03 0.00 3.53 0.00 0.00 57.97 61.57 3k01 h PHE 66 Cb 0.06 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 38.64 3k01 h PHE 66 CO 0.00 0.83 0.44 0.87 -2.23 0.00 0.00 178.31 178.22 3k01 h LYS 67 N 0.16 1.22 -0.53 1.11 1.57 -1.09 -0.72 116.57 118.29 3k01 h LYS 67 Ca 0.03 -0.16 -0.09 0.00 -1.87 0.00 0.00 60.65 58.56 3k01 h LYS 67 Cb 0.72 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.78 3k01 h LYS 67 CO 0.05 0.92 -0.02 -0.91 -0.57 0.00 0.00 179.45 178.91 3k01 h ASN 68 N 1.21 0.93 -0.13 0.86 2.35 -0.93 0.44 115.58 120.31 3k01 h ASN 68 Ca 0.30 -0.31 -0.03 0.00 -0.55 0.00 0.00 56.30 55.71 3k01 h ASN 68 Cb 0.08 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 38.19 3k01 h ASN 68 CO -0.04 1.02 -0.03 0.00 -1.65 0.00 0.00 177.43 176.73 3k01 h ALA 69 N 0.94 0.18 -0.57 -0.83 0.00 -1.05 -1.85 119.26 116.08 3k01 h ALA 69 Ca 0.15 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 3k01 h ALA 69 Cb 0.55 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 3k01 h ALA 69 CO 0.03 -0.08 0.28 0.00 0.00 0.00 0.00 179.25 179.48 3k01 h ALA 70 N 0.70 0.74 0.00 0.00 0.00 -1.12 -2.39 119.26 117.18 3k01 h ALA 70 Ca 0.03 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 3k01 h ALA 70 Cb 0.45 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 3k01 h ALA 70 CO 0.01 0.30 -0.08 0.78 0.00 0.00 0.00 179.25 180.26 3k01 h GLY 71 N 0.78 0.00 -1.96 0.00 0.00 -0.86 -1.67 103.07 99.36 3k01 h GLY 71 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.53 3k01 h GLY 71 CO -0.03 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.12 3k01 n GLY 72 N -0.47 1.44 3.57 4.60 0.00 -0.70 -4.96 105.19 108.67 3k01 n GLY 72 Ca -0.01 -0.64 -0.27 0.00 0.00 0.00 0.00 46.02 45.10 3k01 n GLY 72 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3k01 n ASN 73 N 1.17 -4.39 -3.64 1.61 5.15 -0.63 -4.95 115.26 109.58 3k01 n ASN 73 Ca 0.19 -0.56 -0.07 0.00 -0.60 0.00 0.00 54.58 53.54 3k01 n ASN 73 Cb 0.52 -3.57 -0.07 0.00 -0.53 0.00 0.00 39.78 36.13 3k01 n ASN 73 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 3k01 s SER 74 N -2.95 -0.88 0.00 1.20 0.15 -0.98 -4.96 113.70 105.28 3k01 s SER 74 Ca 0.51 1.43 0.00 0.00 0.70 0.00 0.00 55.95 58.59 3k01 s SER 74 Cb -0.26 1.37 0.00 0.00 -1.71 0.00 0.00 66.02 65.42 3k01 s SER 74 CO 0.62 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 175.45 3k01 n GLY 75 N 4.07 0.57 3.78 9.45 0.00 -1.26 -4.61 105.19 117.19 3k01 n GLY 75 Ca -0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.47 3k01 n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k01 s ALA 76 N -2.30 3.00 0.78 4.61 0.00 -1.26 -4.95 121.76 121.64 3k01 s ALA 76 Ca 0.00 0.73 -0.11 0.00 0.00 0.00 0.00 51.96 52.58 3k01 s ALA 76 Cb 0.00 -3.29 0.06 0.00 0.00 0.00 0.00 23.12 19.89 3k01 s ALA 76 CO 0.00 -0.33 1.08 -1.25 0.00 0.00 0.00 175.76 175.26 3k01 s PRO 77 N -2.73 2.20 0.08 0.00 0.04 -1.26 -4.97 135.00 128.36 3k01 s PRO 77 Ca 0.62 0.92 -0.15 0.00 0.04 0.00 0.00 61.00 62.43 3k01 s PRO 77 Cb -0.22 -1.91 -0.18 0.00 0.04 0.00 0.00 34.50 32.24 3k01 s PRO 77 CO 0.27 -1.61 1.26 -0.44 0.04 0.00 0.00 177.00 176.52 3k01 h ASP 78 N -1.09 0.84 -3.62 6.66 3.32 -1.40 -3.40 116.42 117.74 3k01 h ASP 78 Ca -0.46 -0.65 -0.57 0.00 0.02 0.00 0.00 57.03 55.38 3k01 h ASP 78 Cb 1.24 -0.25 -0.32 0.00 0.22 0.00 0.00 39.33 40.22 3k01 h ASP 78 CO 0.55 1.36 -0.84 -0.69 -1.72 0.00 0.00 179.24 177.91 3k01 s VAL 79 N -3.65 1.43 -0.11 -1.35 1.01 -0.45 -0.74 120.40 116.53 3k01 s VAL 79 Ca -0.11 -0.68 0.03 0.00 0.00 0.00 0.00 61.98 61.21 3k01 s VAL 79 Cb 0.07 -1.26 0.01 0.00 0.00 0.00 0.00 36.38 35.20 3k01 s VAL 79 CO 0.88 0.42 -0.20 -0.32 0.00 0.00 0.00 175.10 175.88 3k01 s MET 80 N 0.33 2.68 0.01 2.72 1.75 0.17 -1.29 119.30 125.67 3k01 s MET 80 Ca -0.11 -0.74 -0.30 0.00 -1.25 0.00 0.00 55.69 53.29 3k01 s MET 80 Cb -0.14 -2.14 -0.06 0.00 2.84 0.00 0.00 34.83 35.33 3k01 s MET 80 CO 0.04 0.04 1.39 0.50 -0.65 0.00 0.00 175.02 176.35 3k01 s ARG 81 N 0.68 4.29 -0.15 4.11 3.52 -0.41 -1.42 118.95 129.57 3k01 s ARG 81 Ca -0.12 1.96 0.00 0.00 -0.13 0.00 0.00 55.73 57.45 3k01 s ARG 81 Cb -0.16 -3.55 0.02 0.00 -1.56 0.00 0.00 34.95 29.70 3k01 s ARG 81 CO 0.03 -0.56 -0.14 0.99 -0.81 0.00 0.00 175.30 174.80 3k01 s THR 82 N 2.32 1.55 0.78 4.11 2.01 0.50 -4.84 115.64 122.07 3k01 s THR 82 Ca 0.64 -0.62 -0.14 0.00 0.31 0.00 0.00 61.69 61.88 3k01 s THR 82 Cb -0.32 -1.46 0.07 0.00 0.01 0.00 0.00 72.50 70.81 3k01 s THR 82 CO 0.27 0.46 1.21 -1.61 -0.69 0.00 0.00 174.62 174.25 3k01 s GLU 83 N 1.46 1.79 0.28 4.92 2.02 -1.26 -0.17 118.70 127.73 3k01 s GLU 83 Ca 0.04 1.76 0.01 0.00 0.02 0.00 0.00 54.97 56.80 3k01 s GLU 83 Cb -0.13 -1.79 0.59 0.00 0.10 0.00 0.00 34.13 32.90 3k01 s GLU 83 CO -0.10 -2.10 1.78 -0.39 0.02 0.00 0.00 175.26 174.46 3k01 h VAL 84 N -0.72 0.76 0.00 2.63 -1.51 -1.76 0.12 116.25 115.76 3k01 h VAL 84 Ca -0.47 -0.25 -0.03 0.00 -1.23 0.00 0.00 66.70 64.73 3k01 h VAL 84 Cb 1.30 -0.03 -0.00 0.00 -2.13 0.00 0.00 31.29 30.42 3k01 h VAL 84 CO 0.47 0.13 -0.14 0.00 -1.23 0.00 0.00 177.57 176.81 3k01 h ALA 85 N 1.58 0.97 0.00 5.19 0.00 -1.89 -3.18 119.26 121.93 3k01 h ALA 85 Ca 0.50 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.28 3k01 h ALA 85 Cb 0.69 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 3k01 h ALA 85 CO -0.35 0.17 -0.01 -1.49 0.00 0.00 0.00 179.25 177.57 3k01 h TRP 86 N 0.00 0.00 0.34 0.00 4.06 -1.09 -2.94 115.95 116.32 3k01 h TRP 86 Ca -0.00 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.94 3k01 h TRP 86 Cb 0.80 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.95 3k01 h TRP 86 CO 0.00 0.01 -0.23 0.28 -3.56 0.00 0.00 178.44 174.94 3k01 h VAL 87 N 0.00 0.51 -0.24 1.49 2.07 -1.51 0.12 116.25 118.69 3k01 h VAL 87 Ca -0.00 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.42 3k01 h VAL 87 Cb 0.73 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 3k01 h VAL 87 CO 0.00 0.00 -0.30 0.00 0.02 0.00 0.00 177.57 177.29 3k01 h ALA 88 N 0.06 1.05 0.60 1.67 0.00 -1.77 0.43 119.26 121.30 3k01 h ALA 88 Ca -0.03 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 3k01 h ALA 88 Cb 0.48 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 3k01 h ALA 88 CO 0.01 0.58 -0.46 0.22 0.00 0.00 0.00 179.25 179.60 3k01 h ASP 89 N 0.41 -1.21 -0.29 0.00 3.58 -1.31 0.36 116.42 117.96 3k01 h ASP 89 Ca 0.05 0.08 -0.15 0.00 0.42 0.00 0.00 57.03 57.44 3k01 h ASP 89 Cb 0.73 0.38 -0.01 0.00 1.72 0.00 0.00 39.33 42.15 3k01 h ASP 89 CO 0.06 -0.67 -0.36 -0.26 -2.88 0.00 0.00 179.24 175.13 3k01 h PHE 90 N -1.03 0.98 -0.32 0.28 0.04 -0.69 -3.05 116.94 113.14 3k01 h PHE 90 Ca -0.07 -0.28 -0.11 0.00 2.80 0.00 0.00 57.97 60.31 3k01 h PHE 90 Cb 0.86 -0.21 -0.01 0.00 2.20 0.00 0.00 35.95 38.79 3k01 h PHE 90 CO -0.17 1.06 -0.24 0.00 -0.60 0.00 0.00 178.31 178.36 3k01 h ALA 91 N 0.91 0.98 0.00 2.45 0.00 -0.83 -2.15 119.26 120.61 3k01 h ALA 91 Ca 0.06 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.61 3k01 h ALA 91 Cb 0.92 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.57 3k01 h ALA 91 CO 0.08 0.60 0.00 0.66 0.00 0.00 0.00 179.25 180.59 3k01 h SER 92 N 0.55 0.00 -0.23 0.00 4.64 -0.81 -1.65 113.55 116.05 3k01 h SER 92 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 3k01 h SER 92 Cb 0.70 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 3k01 h SER 92 CO 0.05 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.31 3k01 n ILE 93 N -3.02 2.15 -0.86 0.95 -5.35 -1.06 -4.99 119.36 107.19 3k01 n ILE 93 Ca -0.01 -1.86 0.00 0.00 -0.27 0.00 0.00 62.75 60.60 3k01 n ILE 93 Cb 0.16 -0.20 0.00 0.00 -1.74 0.00 0.00 39.64 37.86 3k01 n ILE 93 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3k01 n GLY 94 N -0.55 0.53 0.56 3.28 0.00 -0.62 -4.94 105.19 103.44 3k01 n GLY 94 Ca 0.20 -0.32 0.12 0.00 0.00 0.00 0.00 46.02 46.02 3k01 n GLY 94 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3k01 n TYR 95 N -2.86 0.00 -4.77 1.61 4.01 -0.83 -4.75 117.16 109.56 3k01 n TYR 95 Ca 0.00 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.41 3k01 n TYR 95 Cb 0.00 -0.03 -0.13 0.00 -0.31 0.00 0.00 39.34 38.87 3k01 n TYR 95 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3k01 s LEU 96 N -2.27 2.87 0.19 7.72 1.43 -1.26 -0.78 118.68 126.58 3k01 s LEU 96 Ca 0.26 -0.17 -0.30 0.00 -1.03 0.00 0.00 54.13 52.89 3k01 s LEU 96 Cb 0.19 -1.61 -0.08 0.00 0.03 0.00 0.00 46.19 44.72 3k01 s LEU 96 CO 0.45 0.31 1.16 0.00 0.23 0.00 0.00 176.35 178.50 3k01 s ALA 97 N -0.50 3.41 0.38 4.21 0.00 0.27 -4.50 121.76 125.03 3k01 s ALA 97 Ca 0.07 0.90 -0.25 0.00 0.00 0.00 0.00 51.96 52.68 3k01 s ALA 97 Cb -0.12 -3.39 -0.09 0.00 0.00 0.00 0.00 23.12 19.52 3k01 s ALA 97 CO 0.02 -0.31 1.11 -1.25 0.00 0.00 0.00 175.76 175.32 3k01 s PRO 98 N -0.32 4.19 0.00 0.00 0.04 -1.26 -4.65 135.00 133.00 3k01 s PRO 98 Ca 0.51 1.69 0.11 0.00 0.04 0.00 0.00 61.00 63.35 3k01 s PRO 98 Cb -0.31 -2.70 -0.09 0.00 0.04 0.00 0.00 34.50 31.44 3k01 s PRO 98 CO 0.36 -0.16 0.51 1.28 0.04 0.00 0.00 177.00 179.03 3k01 n LEU 99 N 0.18 0.70 -4.77 -3.56 4.77 0.80 -4.93 117.00 110.19 3k01 n LEU 99 Ca 0.04 -0.57 -0.41 0.00 -0.03 0.00 0.00 56.01 55.04 3k01 n LEU 99 Cb 0.48 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.56 3k01 n LEU 99 CO 0.49 0.16 1.15 -1.81 -1.33 0.00 0.00 177.39 176.05 3k01 s ASP 100 N -1.86 6.37 -1.17 -1.43 1.01 -1.26 -1.95 116.67 116.38 3k01 s ASP 100 Ca 0.05 3.01 0.00 0.00 0.71 0.00 0.00 52.55 56.32 3k01 s ASP 100 Cb 0.08 -2.66 0.00 0.00 1.01 0.00 0.00 42.92 41.35 3k01 s ASP 100 CO 0.39 -0.87 0.00 0.61 0.21 0.00 0.00 175.17 175.52 3k01 n GLY 101 N 0.86 0.16 3.35 0.21 0.00 -1.26 -5.01 105.19 103.50 3k01 n GLY 101 Ca 0.03 -0.35 -0.20 0.00 0.00 0.00 0.00 46.02 45.50 3k01 n GLY 101 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3k01 s THR 102 N -2.62 1.81 -1.40 2.61 -4.23 -0.82 -5.03 115.64 105.96 3k01 s THR 102 Ca 0.00 -2.16 0.10 0.00 -1.18 0.00 0.00 61.69 58.44 3k01 s THR 102 Cb 0.00 -2.02 0.16 0.00 1.34 0.00 0.00 72.50 71.99 3k01 s THR 102 CO 0.00 -0.52 1.20 -2.65 -0.54 0.00 0.00 174.62 172.11 3k01 n PRO 103 N -0.25 0.13 0.24 3.99 -0.02 -1.26 -3.13 135.00 134.69 3k01 n PRO 103 Ca -0.09 0.20 0.08 0.00 -2.02 0.00 0.00 63.50 61.67 3k01 n PRO 103 Cb 0.60 -1.50 0.59 0.00 -0.02 0.00 0.00 33.50 33.16 3k01 n PRO 103 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3k01 h ALA 104 N 2.45 1.55 -0.39 3.55 0.00 -1.84 -3.16 119.26 121.42 3k01 h ALA 104 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 3k01 h ALA 104 Cb 0.10 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3k01 h ALA 104 CO 0.00 0.20 0.00 1.28 0.00 0.00 0.00 179.25 180.73 3k01 n LEU 105 N -4.08 2.87 -0.15 0.00 4.77 -1.18 -4.24 117.00 114.98 3k01 n LEU 105 Ca -0.02 -1.30 0.28 0.00 -0.03 0.00 0.00 56.01 54.94 3k01 n LEU 105 Cb 0.24 -0.25 0.72 0.00 -2.33 0.00 0.00 43.42 41.80 3k01 n LEU 105 CO 0.34 0.65 1.26 0.44 -1.33 0.00 0.00 177.39 178.75 3k01 h ASP 106 N 3.53 0.00 -3.55 -1.43 3.32 -1.78 -3.34 116.42 113.17 3k01 h ASP 106 Ca 0.00 0.00 -0.69 0.00 0.02 0.00 0.00 57.03 56.36 3k01 h ASP 106 Cb 0.79 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 40.15 3k01 h ASP 106 CO 0.00 0.00 -0.21 -1.81 -1.72 0.00 0.00 179.24 175.50 3k01 s ASP 107 N -5.34 6.20 -0.03 6.45 1.01 -1.26 -4.97 116.67 118.73 3k01 s ASP 107 Ca -0.05 -0.61 -0.07 0.00 0.71 0.00 0.00 52.55 52.53 3k01 s ASP 107 Cb 0.20 -2.22 -0.02 0.00 1.01 0.00 0.00 42.92 41.88 3k01 s ASP 107 CO 0.71 -0.56 -0.14 0.61 0.21 0.00 0.00 175.17 176.00 3k01 n GLY 108 N 5.09 -0.27 0.42 0.21 0.00 -1.26 -4.80 105.19 104.59 3k01 n GLY 108 Ca -0.07 -0.13 0.13 0.00 0.00 0.00 0.00 46.02 45.94 3k01 n GLY 108 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3k01 n SER 109 N -3.70 1.56 0.24 1.61 2.88 -1.26 -4.04 113.62 110.90 3k01 n SER 109 Ca -0.06 -1.27 0.10 0.00 -1.33 0.00 0.00 58.87 56.32 3k01 n SER 109 Cb 0.21 0.18 0.62 0.00 -0.75 0.00 0.00 64.21 64.47 3k01 n SER 109 CO 0.00 0.00 0.00 -0.78 -1.23 0.00 0.00 175.04 173.03 3k01 h ASP 110 N 2.07 0.00 -3.93 -3.46 3.58 -1.96 -3.46 116.42 109.26 3k01 h ASP 110 Ca 0.00 0.00 -0.48 0.00 0.42 0.00 0.00 57.03 56.97 3k01 h ASP 110 Cb 0.62 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.67 3k01 h ASP 110 CO 0.00 0.18 0.40 -1.00 -2.88 0.00 0.00 179.24 175.94 3k01 s HIS 111 N -4.11 3.39 0.31 0.28 3.76 -1.26 -0.41 115.29 117.26 3k01 s HIS 111 Ca -0.02 1.68 -0.27 0.00 -0.15 0.00 0.00 55.06 56.30 3k01 s HIS 111 Cb 0.13 -3.09 -0.14 0.00 1.11 0.00 0.00 32.58 30.59 3k01 s HIS 111 CO 0.62 -0.42 0.94 1.28 -0.85 0.00 0.00 174.74 176.31 3k01 n LEU 112 N 0.17 1.56 -0.17 0.89 4.77 0.78 -4.72 117.00 120.27 3k01 n LEU 112 Ca 0.04 1.14 -0.01 0.00 -0.03 0.00 0.00 56.01 57.14 3k01 n LEU 112 Cb 0.49 -1.26 0.22 0.00 -2.33 0.00 0.00 43.42 40.54 3k01 n LEU 112 CO 0.45 -1.63 1.10 1.55 -1.33 0.00 0.00 177.39 177.54 3k01 h PRO 113 N 1.77 0.90 -0.62 3.23 0.13 -1.93 -0.74 132.00 134.75 3k01 h PRO 113 Ca -0.39 -0.12 -0.08 0.00 -0.87 0.00 0.00 66.00 64.54 3k01 h PRO 113 Cb 1.35 -0.17 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 3k01 h PRO 113 CO 0.59 0.70 0.09 1.96 -0.23 0.00 0.00 178.00 181.11 3k01 h GLN 114 N 0.90 1.03 -0.39 0.86 7.50 -1.93 -0.13 115.11 122.94 3k01 h GLN 114 Ca 0.22 -0.28 -0.05 0.00 0.50 0.00 0.00 58.65 59.04 3k01 h GLN 114 Cb 0.10 -0.12 -0.01 0.00 0.05 0.00 0.00 27.48 27.49 3k01 h GLN 114 CO -0.03 0.97 0.04 0.00 -1.50 0.00 0.00 178.83 178.31 3k01 h ALA 115 N 1.02 0.52 -0.66 3.87 0.00 -1.69 -1.82 119.26 120.50 3k01 h ALA 115 Ca 0.19 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.89 3k01 h ALA 115 Cb 0.45 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 3k01 h ALA 115 CO 0.01 0.25 0.41 0.00 0.00 0.00 0.00 179.25 179.93 3k01 h ALA 116 N 0.91 0.86 -0.34 0.00 0.00 -0.99 -2.65 119.26 117.04 3k01 h ALA 116 Ca 0.12 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 3k01 h ALA 116 Cb 0.40 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 3k01 h ALA 116 CO 0.01 0.18 0.11 0.00 0.00 0.00 0.00 179.25 179.55 3k01 h ALA 117 N 1.28 1.55 0.00 0.00 0.00 -0.74 -1.91 119.26 119.44 3k01 h ALA 117 Ca 0.26 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3k01 h ALA 117 Cb 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.65 3k01 h ALA 117 CO -0.10 0.34 0.00 -1.13 0.00 0.00 0.00 179.25 178.36 3k01 n SER 118 N -4.37 0.42 -0.20 0.00 3.41 -0.71 -2.13 113.62 110.04 3k01 n SER 118 Ca 0.02 0.64 0.14 0.00 -0.26 0.00 0.00 58.87 59.40 3k01 n SER 118 Cb 0.16 -0.72 0.52 0.00 -0.26 0.00 0.00 64.21 63.91 3k01 n SER 118 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3k01 n THR 119 N -2.01 0.00 -4.30 6.66 -2.24 -0.72 -4.79 114.28 106.88 3k01 n THR 119 Ca 0.01 -0.10 -0.32 0.00 -2.27 0.00 0.00 64.05 61.37 3k01 n THR 119 Cb 0.13 0.15 -0.09 0.00 -2.10 0.00 0.00 70.33 68.43 3k01 n THR 119 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3k01 s ARG 120 N -2.43 2.69 -0.11 -0.78 1.81 -0.90 -0.47 118.95 118.76 3k01 s ARG 120 Ca 0.28 -0.67 -0.04 0.00 -1.72 0.00 0.00 55.73 53.58 3k01 s ARG 120 Cb 0.20 -2.61 0.06 0.00 -0.45 0.00 0.00 34.95 32.15 3k01 s ARG 120 CO 0.48 0.61 0.18 -0.47 -0.68 0.00 0.00 175.30 175.42 3k01 s TYR 121 N -1.10 -0.22 -1.39 -0.53 5.04 0.28 -4.86 117.35 114.56 3k01 s TYR 121 Ca 0.20 0.57 -0.02 0.00 -2.44 0.00 0.00 57.07 55.38 3k01 s TYR 121 Cb -0.11 -0.26 0.00 0.00 0.35 0.00 0.00 41.96 41.94 3k01 s TYR 121 CO 0.11 -0.34 0.41 0.39 -1.34 0.00 0.00 175.55 174.78 3k01 n GLU 122 N 5.33 -2.90 -0.97 4.97 1.02 -1.26 -1.83 120.64 125.00 3k01 n GLU 122 Ca -0.05 0.38 0.00 0.00 -0.02 0.00 0.00 57.16 57.47 3k01 n GLU 122 Cb 0.50 -4.38 0.00 0.00 -0.02 0.00 0.00 31.44 27.54 3k01 n GLU 122 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3k01 n GLY 123 N -2.02 0.65 3.30 0.62 0.00 -1.26 -5.03 105.19 101.46 3k01 n GLY 123 Ca -0.30 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.53 3k01 n GLY 123 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k01 s LYS 124 N -0.03 1.20 -0.20 1.61 1.02 -0.76 -5.12 119.74 117.45 3k01 s LYS 124 Ca 0.00 -1.41 -0.11 0.00 0.02 0.00 0.00 55.97 54.47 3k01 s LYS 124 Cb 0.00 -1.12 -0.05 0.00 -0.52 0.00 0.00 37.83 36.14 3k01 s LYS 124 CO 0.00 0.21 0.18 0.99 -0.92 0.00 0.00 175.35 175.81 3k01 s THR 125 N -2.37 5.37 -0.02 2.17 2.01 -1.26 -0.56 115.64 120.98 3k01 s THR 125 Ca 0.15 0.28 0.03 0.00 0.31 0.00 0.00 61.69 62.47 3k01 s THR 125 Cb -0.04 -3.52 0.05 0.00 0.01 0.00 0.00 72.50 69.00 3k01 s THR 125 CO 0.05 0.40 0.96 -1.22 -0.69 0.00 0.00 174.62 174.12 3k01 n TYR 126 N 3.77 0.00 -3.84 4.92 4.01 0.38 -0.14 117.16 126.26 3k01 n TYR 126 Ca -0.15 -0.50 -0.07 0.00 -0.16 0.00 0.00 57.90 57.03 3k01 n TYR 126 Cb 0.52 -0.06 -0.01 0.00 -0.31 0.00 0.00 39.34 39.47 3k01 n TYR 126 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3k01 s ALA 127 N -1.16 -1.25 0.07 -0.72 0.00 -1.20 -4.42 121.76 113.08 3k01 s ALA 127 Ca 0.06 -0.29 0.08 0.00 0.00 0.00 0.00 51.96 51.82 3k01 s ALA 127 Cb 0.05 0.80 -0.03 0.00 0.00 0.00 0.00 23.12 23.94 3k01 s ALA 127 CO 0.01 -1.04 -0.23 0.14 0.00 0.00 0.00 175.76 174.64 3k01 s VAL 128 N -3.61 1.88 0.50 0.00 -7.23 -0.04 -4.82 120.40 107.07 3k01 s VAL 128 Ca 0.12 -1.38 -0.20 0.00 -1.81 0.00 0.00 61.98 58.71 3k01 s VAL 128 Cb -0.05 -1.64 -0.08 0.00 0.56 0.00 0.00 36.38 35.17 3k01 s VAL 128 CO 0.07 0.19 1.05 -2.84 -0.31 0.00 0.00 175.10 173.25 3k01 s PRO 129 N -1.43 3.73 0.07 4.82 0.02 -1.26 -0.63 135.00 140.33 3k01 s PRO 129 Ca 0.09 1.39 0.00 0.00 0.02 0.00 0.00 61.00 62.50 3k01 s PRO 129 Cb -0.09 -2.08 0.00 0.00 0.02 0.00 0.00 34.50 32.34 3k01 s PRO 129 CO 0.03 -0.49 0.00 0.94 -0.33 0.00 0.00 177.00 177.15 3k01 n GLN 130 N -1.03 0.00 -4.11 5.54 7.27 -0.58 -4.66 117.38 119.81 3k01 n GLN 130 Ca 0.10 0.00 -0.10 0.00 0.07 0.00 0.00 57.00 57.07 3k01 n GLN 130 Cb 0.52 -0.19 -0.10 0.00 2.41 0.00 0.00 30.24 32.88 3k01 n GLN 130 CO 0.00 0.00 0.00 0.14 0.07 0.00 0.00 177.06 177.27 3k01 s VAL 131 N -1.50 0.49 0.11 1.69 -7.23 -0.45 -3.66 120.40 109.84 3k01 s VAL 131 Ca 0.00 -1.65 0.08 0.00 -1.81 0.00 0.00 61.98 58.60 3k01 s VAL 131 Cb 0.00 -1.31 -0.04 0.00 0.56 0.00 0.00 36.38 35.59 3k01 s VAL 131 CO 0.00 -0.78 -0.19 -0.51 -0.31 0.00 0.00 175.10 173.30 3k01 s ILE 132 N -3.09 1.64 0.34 -0.62 2.07 -0.72 -1.19 121.20 119.63 3k01 s ILE 132 Ca 0.04 -1.60 -0.04 0.00 -1.41 0.00 0.00 60.65 57.64 3k01 s ILE 132 Cb 0.02 -1.56 0.01 0.00 0.13 0.00 0.00 42.46 41.06 3k01 s ILE 132 CO -0.05 -0.15 0.49 1.51 -1.91 0.00 0.00 174.94 174.84 3k01 s ASP 133 N -2.06 0.76 0.27 4.50 1.47 -0.85 -4.22 116.67 116.54 3k01 s ASP 133 Ca 0.07 -1.42 -0.16 0.00 1.18 0.00 0.00 52.55 52.22 3k01 s ASP 133 Cb -0.09 0.67 0.06 0.00 -0.34 0.00 0.00 42.92 43.22 3k01 s ASP 133 CO 0.04 -1.31 0.82 1.07 0.68 0.00 0.00 175.17 176.47 3k01 n THR 134 N -0.54 0.00 -3.60 2.11 5.66 -1.26 -1.00 114.28 115.64 3k01 n THR 134 Ca 0.00 -0.71 -0.27 0.00 -3.05 0.00 0.00 64.05 60.02 3k01 n THR 134 Cb 0.62 0.80 -0.03 0.00 -1.55 0.00 0.00 70.33 70.16 3k01 n THR 134 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 3k01 s LEU 135 N 0.00 4.18 0.10 1.09 1.43 -1.25 -4.35 118.68 119.88 3k01 s LEU 135 Ca 0.17 0.47 -0.12 0.00 -1.03 0.00 0.00 54.13 53.62 3k01 s LEU 135 Cb -0.04 -3.26 0.01 0.00 0.03 0.00 0.00 46.19 42.94 3k01 s LEU 135 CO 0.08 -0.09 0.28 0.00 0.23 0.00 0.00 176.35 176.85 3k01 s ALA 136 N -1.94 -0.55 -0.42 4.21 0.00 0.35 -4.44 121.76 118.97 3k01 s ALA 136 Ca 0.40 -0.35 -0.24 0.00 0.00 0.00 0.00 51.96 51.77 3k01 s ALA 136 Cb -0.11 0.56 0.02 0.00 0.00 0.00 0.00 23.12 23.59 3k01 s ALA 136 CO 0.30 -0.56 0.85 -1.17 0.00 0.00 0.00 175.76 175.18 3k01 s LEU 137 N -2.79 4.10 0.15 0.00 2.96 0.10 -0.95 118.68 122.26 3k01 s LEU 137 Ca 0.04 0.20 -0.22 0.00 -0.22 0.00 0.00 54.13 53.93 3k01 s LEU 137 Cb 0.03 -3.10 -0.08 0.00 0.50 0.00 0.00 46.19 43.54 3k01 s LEU 137 CO -0.11 -0.90 0.70 -0.36 -1.32 0.00 0.00 176.35 174.36 3k01 s PHE 138 N 3.42 3.81 0.01 5.38 2.99 0.51 -0.46 117.98 133.63 3k01 s PHE 138 Ca 0.34 1.46 -0.02 0.00 0.00 0.00 0.00 56.93 58.71 3k01 s PHE 138 Cb -0.12 -2.65 -0.01 0.00 0.00 0.00 0.00 43.02 40.25 3k01 s PHE 138 CO 0.22 0.49 0.03 1.52 -0.00 0.00 0.00 175.22 177.47 3k01 s TYR 139 N -1.24 0.15 -0.47 0.36 1.13 0.13 -1.89 117.35 115.52 3k01 s TYR 139 Ca 0.36 -0.33 -0.25 0.00 -1.41 0.00 0.00 57.07 55.44 3k01 s TYR 139 Cb -0.20 -0.12 0.03 0.00 -1.10 0.00 0.00 41.96 40.56 3k01 s TYR 139 CO 0.23 -0.19 0.91 1.21 -2.51 0.00 0.00 175.55 175.19 3k01 s ASN 140 N -1.23 6.46 0.21 -0.18 3.04 0.12 -1.26 114.94 122.11 3k01 s ASN 140 Ca -0.13 0.02 -0.08 0.00 0.04 0.00 0.00 52.86 52.70 3k01 s ASN 140 Cb -0.08 -2.44 0.17 0.00 -1.54 0.00 0.00 41.25 37.36 3k01 s ASN 140 CO -0.00 -1.06 1.82 0.11 -3.04 0.00 0.00 177.10 174.93 3k01 h LYS 141 N 9.10 1.14 -0.58 0.43 1.57 -1.36 -2.11 116.57 124.77 3k01 h LYS 141 Ca -0.24 -0.15 -0.09 0.00 -1.87 0.00 0.00 60.65 58.30 3k01 h LYS 141 Cb 1.08 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 33.15 3k01 h LYS 141 CO 1.03 0.86 0.02 1.49 -0.57 0.00 0.00 179.45 182.28 3k01 h GLU 142 N 1.13 1.01 -0.57 3.15 4.22 -1.93 0.75 114.58 122.34 3k01 h GLU 142 Ca 0.28 -0.31 -0.11 0.00 0.08 0.00 0.00 59.36 59.30 3k01 h GLU 142 Cb 0.08 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 3k01 h GLU 142 CO -0.04 0.99 -0.05 -0.07 -2.18 0.00 0.00 179.01 177.66 3k01 h LEU 143 N 0.90 1.04 -0.70 1.64 3.38 -1.89 0.93 115.31 120.61 3k01 h LEU 143 Ca 0.17 -0.33 -0.11 0.00 0.09 0.00 0.00 57.88 57.70 3k01 h LEU 143 Cb 0.52 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 3k01 h LEU 143 CO 0.03 1.12 -0.20 -0.07 0.09 0.00 0.00 178.44 179.41 3k01 h LEU 144 N 0.93 0.80 -0.29 1.67 4.07 -1.14 -1.63 115.31 119.72 3k01 h LEU 144 Ca 0.16 -0.28 -0.06 0.00 0.08 0.00 0.00 57.88 57.78 3k01 h LEU 144 Cb 0.62 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 42.13 3k01 h LEU 144 CO 0.04 0.98 -0.05 0.74 -1.08 0.00 0.00 178.44 179.07 3k01 h THR 145 N 0.69 1.27 -0.85 0.22 2.02 -0.66 -0.26 112.91 115.34 3k01 h THR 145 Ca 0.10 -1.05 0.01 0.00 0.77 0.00 0.00 66.41 66.24 3k01 h THR 145 Cb 0.71 1.38 -0.04 0.00 -1.74 0.00 0.00 68.15 68.45 3k01 h THR 145 CO 0.05 0.33 0.56 0.50 0.37 0.00 0.00 175.52 177.34 3k01 h LYS 146 N 0.31 1.12 0.00 6.66 3.64 -0.71 -1.47 116.57 126.12 3k01 h LYS 146 Ca 0.08 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 3k01 h LYS 146 Cb 0.51 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 3k01 h LYS 146 CO 0.02 0.74 0.00 0.00 -2.27 0.00 0.00 179.45 177.94 3k01 h ALA 147 N 1.47 1.00 0.00 5.00 0.00 -0.96 -3.48 119.26 122.29 3k01 h ALA 147 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.22 3k01 h ALA 147 Cb -0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.66 3k01 h ALA 147 CO -0.07 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.59 3k01 n GLY 148 N 1.11 0.42 3.73 0.00 0.00 -0.20 -4.83 105.19 105.41 3k01 n GLY 148 Ca 0.05 -0.98 -0.26 0.00 0.00 0.00 0.00 46.02 44.83 3k01 n GLY 148 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3k01 s VAL 149 N -2.00 4.06 0.49 1.61 -7.23 -0.67 -5.02 120.40 111.64 3k01 s VAL 149 Ca 0.00 -1.30 -0.09 0.00 -1.81 0.00 0.00 61.98 58.77 3k01 s VAL 149 Cb 0.00 -3.07 -0.05 0.00 0.56 0.00 0.00 36.38 33.82 3k01 s VAL 149 CO 0.00 -0.13 0.86 -1.61 -0.31 0.00 0.00 175.10 173.90 3k01 s GLU 150 N -3.09 3.66 0.10 4.82 0.41 -1.26 -4.58 118.70 118.76 3k01 s GLU 150 Ca 0.29 0.47 -0.32 0.00 -0.41 0.00 0.00 54.97 55.01 3k01 s GLU 150 Cb -0.09 -2.29 -0.11 0.00 -1.78 0.00 0.00 34.13 29.86 3k01 s GLU 150 CO 0.21 -0.25 1.83 0.28 -0.49 0.00 0.00 175.26 176.84 3k01 n VAL 151 N -2.04 0.39 -2.30 2.63 0.31 -1.26 -4.92 118.33 111.14 3k01 n VAL 151 Ca 0.03 -0.07 -0.40 0.00 -0.01 0.00 0.00 64.34 63.89 3k01 n VAL 151 Cb 0.54 -2.06 -0.03 0.00 -0.91 0.00 0.00 33.84 31.38 3k01 n VAL 151 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 3k01 s PRO 152 N 2.84 4.37 0.00 5.55 0.04 -1.26 -4.94 135.00 141.60 3k01 s PRO 152 Ca 0.83 1.95 0.20 0.00 0.04 0.00 0.00 61.00 64.02 3k01 s PRO 152 Cb -0.52 -2.99 -0.06 0.00 0.04 0.00 0.00 34.50 30.98 3k01 s PRO 152 CO 0.39 -0.08 0.95 0.41 0.04 0.00 0.00 177.00 178.71 3k01 n GLY 153 N 0.88 -0.18 3.37 0.56 0.00 -1.26 -4.68 105.19 103.87 3k01 n GLY 153 Ca 0.01 -0.56 -0.09 0.00 0.00 0.00 0.00 46.02 45.37 3k01 n GLY 153 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3k01 s SER 154 N -2.38 -0.04 0.22 1.61 1.04 -1.26 -0.83 113.70 112.06 3k01 s SER 154 Ca 0.14 -0.72 -0.09 0.00 0.48 0.00 0.00 55.95 55.76 3k01 s SER 154 Cb 0.16 0.46 0.18 0.00 0.10 0.00 0.00 66.02 66.92 3k01 s SER 154 CO 0.57 -0.92 1.89 0.58 0.98 0.00 0.00 173.24 176.34 3k01 h VAL 155 N 2.47 1.19 -0.54 5.02 2.07 -1.15 0.14 116.25 125.45 3k01 h VAL 155 Ca -0.31 -0.37 0.03 0.00 0.82 0.00 0.00 66.70 66.87 3k01 h VAL 155 Cb 1.24 0.03 -0.04 0.00 -1.52 0.00 0.00 31.29 30.99 3k01 h VAL 155 CO 0.46 0.20 0.31 0.00 0.02 0.00 0.00 177.57 178.56 3k01 h ALA 156 N 1.30 0.69 -0.39 1.67 0.00 -1.94 -0.38 119.26 120.21 3k01 h ALA 156 Ca 0.30 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.12 3k01 h ALA 156 Cb -0.11 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 3k01 h ALA 156 CO -0.07 0.02 -0.10 0.93 0.00 0.00 0.00 179.25 180.03 3k01 h GLU 157 N 0.62 0.67 -0.69 0.00 5.08 -1.86 -2.89 114.58 115.51 3k01 h GLU 157 Ca 0.22 -0.20 -0.07 0.00 -1.00 0.00 0.00 59.36 58.31 3k01 h GLU 157 Cb 0.05 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 3k01 h GLU 157 CO -0.11 0.75 0.18 1.25 -1.00 0.00 0.00 179.01 180.08 3k01 h LEU 158 N 0.61 1.04 -0.68 1.33 6.46 0.03 0.03 115.31 124.14 3k01 h LEU 158 Ca 0.11 -0.23 0.02 0.00 -0.12 0.00 0.00 57.88 57.66 3k01 h LEU 158 Cb 0.53 -0.27 -0.04 0.00 -0.73 0.00 0.00 40.66 40.15 3k01 h LEU 158 CO 0.03 1.00 0.43 0.11 -0.62 0.00 0.00 178.44 179.39 3k01 h LYS 159 N 1.04 0.84 -0.26 1.25 1.57 -0.92 0.17 116.57 120.25 3k01 h LYS 159 Ca 0.22 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.91 3k01 h LYS 159 Cb 0.36 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 3k01 h LYS 159 CO 0.00 0.56 0.02 1.15 -0.57 0.00 0.00 179.45 180.61 3k01 h THR 160 N 0.86 1.25 -0.77 -0.16 2.02 -1.29 -2.18 112.91 112.65 3k01 h THR 160 Ca 0.26 -0.86 -0.02 0.00 0.77 0.00 0.00 66.41 66.57 3k01 h THR 160 Cb -0.03 1.29 -0.04 0.00 -1.74 0.00 0.00 68.15 67.63 3k01 h THR 160 CO -0.08 0.27 0.40 0.00 0.37 0.00 0.00 175.52 176.48 3k01 h ALA 161 N 0.84 0.98 -0.63 6.16 0.00 -0.65 -1.91 119.26 124.06 3k01 h ALA 161 Ca 0.08 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.87 3k01 h ALA 161 Cb 0.38 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 3k01 h ALA 161 CO 0.01 0.52 0.40 0.00 0.00 0.00 0.00 179.25 180.18 3k01 h ALA 162 N 1.20 0.81 -0.61 0.00 0.00 -0.54 0.28 119.26 120.39 3k01 h ALA 162 Ca 0.27 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 3k01 h ALA 162 Cb 0.07 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 3k01 h ALA 162 CO -0.04 0.17 0.18 0.00 0.00 0.00 0.00 179.25 179.56 3k01 h ALA 163 N 1.26 1.17 -0.41 0.00 0.00 -0.95 0.21 119.26 120.52 3k01 h ALA 163 Ca 0.24 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 3k01 h ALA 163 Cb -0.03 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 3k01 h ALA 163 CO -0.08 0.58 -0.05 0.93 0.00 0.00 0.00 179.25 180.62 3k01 h GLU 164 N 0.90 0.77 -0.29 0.00 5.08 -0.79 -1.49 114.58 118.75 3k01 h GLU 164 Ca 0.20 -0.27 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 3k01 h GLU 164 Cb 0.28 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 3k01 h GLU 164 CO -0.01 0.87 0.18 0.82 -1.00 0.00 0.00 179.01 179.87 3k01 h ILE 165 N 0.59 1.10 -0.48 3.13 2.04 -0.58 -1.55 117.51 121.77 3k01 h ILE 165 Ca 0.11 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 3k01 h ILE 165 Cb 0.56 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 3k01 h ILE 165 CO 0.03 0.10 0.26 0.74 0.00 0.00 0.00 178.15 179.28 3k01 h THR 166 N 0.37 1.17 -0.62 -0.27 2.02 -0.78 -0.31 112.91 114.49 3k01 h THR 166 Ca 0.10 -0.45 -0.01 0.00 0.77 0.00 0.00 66.41 66.82 3k01 h THR 166 Cb 0.01 0.60 -0.03 0.00 -1.74 0.00 0.00 68.15 66.99 3k01 h THR 166 CO -0.02 0.19 0.36 -0.08 0.37 0.00 0.00 175.52 176.34 3k01 h GLU 167 N 0.63 0.85 0.07 6.66 4.22 -1.07 -0.08 114.58 125.88 3k01 h GLU 167 Ca 0.17 -0.09 -0.26 0.00 0.08 0.00 0.00 59.36 59.26 3k01 h GLU 167 Cb 0.07 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 3k01 h GLU 167 CO -0.03 0.63 -1.26 -0.22 -2.18 0.00 0.00 179.01 175.95 3k01 h LYS 168 N 0.84 0.16 0.00 1.92 1.63 -1.10 -3.41 116.57 116.62 3k01 h LYS 168 Ca 0.22 -0.27 0.00 0.00 -0.85 0.00 0.00 60.65 59.75 3k01 h LYS 168 Cb 0.00 0.10 0.00 0.00 -0.60 0.00 0.00 32.23 31.73 3k01 h LYS 168 CO -0.04 1.07 -0.40 0.25 -3.45 0.00 0.00 179.45 176.88 3k01 n THR 169 N -3.42 0.00 0.00 1.00 -2.24 -0.14 -4.99 114.28 104.49 3k01 n THR 169 Ca -0.08 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 3k01 n THR 169 Cb 1.00 0.64 0.00 0.00 -2.10 0.00 0.00 70.33 69.88 3k01 n THR 169 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3k01 n GLY 170 N 1.32 2.88 3.77 3.38 0.00 -0.04 -5.00 105.19 111.50 3k01 n GLY 170 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 3k01 n GLY 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k01 s ALA 171 N -1.86 2.86 0.42 4.61 0.00 -1.26 -4.85 121.76 121.68 3k01 s ALA 171 Ca 0.00 0.89 -0.23 0.00 0.00 0.00 0.00 51.96 52.62 3k01 s ALA 171 Cb 0.00 -3.38 -0.09 0.00 0.00 0.00 0.00 23.12 19.66 3k01 s ALA 171 CO 0.00 -0.71 1.06 0.99 0.00 0.00 0.00 175.76 177.10 3k01 s THR 172 N -1.63 3.67 0.09 0.00 2.01 -0.20 -2.76 115.64 116.82 3k01 s THR 172 Ca 0.67 1.23 -0.29 0.00 0.31 0.00 0.00 61.69 63.61 3k01 s THR 172 Cb -0.27 -3.61 -0.14 0.00 0.01 0.00 0.00 72.50 68.49 3k01 s THR 172 CO 0.32 -0.05 1.65 1.23 -0.69 0.00 0.00 174.62 177.09 3k01 h GLY 173 N 2.26 -0.58 -5.20 4.40 0.00 -1.71 -1.21 103.07 101.02 3k01 h GLY 173 Ca -0.49 0.26 -0.41 0.00 0.00 0.00 0.00 47.33 46.69 3k01 h GLY 173 CO 0.61 -0.23 -0.79 -2.27 0.00 0.00 0.00 176.54 173.87 3k01 s LEU 174 N -10.17 2.01 -0.33 3.11 2.96 -0.46 -0.88 118.68 114.92 3k01 s LEU 174 Ca -0.16 -0.18 -0.18 0.00 -0.22 0.00 0.00 54.13 53.39 3k01 s LEU 174 Cb 0.06 -0.52 -0.01 0.00 0.50 0.00 0.00 46.19 46.22 3k01 s LEU 174 CO 0.64 0.12 0.53 -0.47 -1.32 0.00 0.00 176.35 175.85 3k01 s TYR 175 N -0.22 3.20 -0.34 5.38 5.04 -0.23 -1.50 117.35 128.67 3k01 s TYR 175 Ca 0.04 0.32 -0.14 0.00 -2.44 0.00 0.00 57.07 54.85 3k01 s TYR 175 Cb -0.04 -2.89 -0.01 0.00 0.35 0.00 0.00 41.96 39.36 3k01 s TYR 175 CO -0.00 -0.48 0.29 -1.17 -1.34 0.00 0.00 175.55 172.84 3k01 s LEU 176 N 2.41 4.51 -0.10 6.97 0.20 0.08 -4.28 118.68 128.47 3k01 s LEU 176 Ca 0.20 -0.36 -0.29 0.00 0.69 0.00 0.00 54.13 54.36 3k01 s LEU 176 Cb -0.15 -2.21 -0.04 0.00 -0.43 0.00 0.00 46.19 43.35 3k01 s LEU 176 CO 0.12 -0.28 1.59 -0.60 -0.29 0.00 0.00 176.35 176.89 3k01 s ARG 177 N 1.83 4.12 0.00 1.98 6.06 -1.26 -4.32 118.95 127.36 3k01 s ARG 177 Ca 0.08 2.02 0.15 0.00 -2.50 0.00 0.00 55.73 55.48 3k01 s ARG 177 Cb -0.17 -3.96 -0.03 0.00 0.06 0.00 0.00 34.95 30.85 3k01 s ARG 177 CO 0.11 -0.90 0.77 0.41 -2.50 0.00 0.00 175.30 173.19 3k01 n GLY 178 N 4.14 -0.11 0.22 8.12 0.00 -1.26 -4.58 105.19 111.71 3k01 n GLY 178 Ca 0.17 -0.42 0.02 0.00 0.00 0.00 0.00 46.02 45.79 3k01 n GLY 178 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3k01 n ASP 179 N -0.35 2.22 -3.76 1.61 5.75 -1.26 -4.34 116.55 116.42 3k01 n ASP 179 Ca 0.05 -1.91 -0.21 0.00 -0.01 0.00 0.00 54.79 52.71 3k01 n ASP 179 Cb 0.29 -0.07 -0.17 0.00 -1.03 0.00 0.00 41.12 40.14 3k01 n ASP 179 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 3k01 s ASP 180 N -0.93 1.30 0.52 -1.12 -1.08 -1.26 -5.00 116.67 109.09 3k01 s ASP 180 Ca 0.08 -0.04 0.33 0.00 -0.52 0.00 0.00 52.55 52.40 3k01 s ASP 180 Cb 0.04 -0.34 1.37 0.00 -1.46 0.00 0.00 42.92 42.53 3k01 s ASP 180 CO 0.05 -0.19 1.97 1.55 0.52 0.00 0.00 175.17 179.08 3k01 h PRO 181 N 8.15 0.00 -0.04 4.34 0.13 -1.90 -2.29 132.00 140.38 3k01 h PRO 181 Ca -0.22 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.89 3k01 h PRO 181 Cb 1.13 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.25 3k01 h PRO 181 CO 0.27 0.00 -0.06 -0.92 -0.23 0.00 0.00 178.00 177.06 3k01 h TYR 182 N 0.00 0.06 0.00 1.56 3.20 -1.96 -1.16 116.97 118.67 3k01 h TYR 182 Ca 0.00 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 3k01 h TYR 182 Cb 0.46 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.72 3k01 h TYR 182 CO 0.00 0.13 0.00 0.91 -1.64 0.00 0.00 178.16 177.56 3k01 n TRP 183 N -4.43 0.00 0.10 -3.82 8.01 -0.86 -2.58 117.44 113.86 3k01 n TRP 183 Ca -0.02 0.00 -0.05 0.00 -1.31 0.00 0.00 57.50 56.12 3k01 n TRP 183 Cb 0.16 -0.39 0.04 0.00 -2.01 0.00 0.00 31.31 29.11 3k01 n TRP 183 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.69 177.03 3k01 h PHE 184 N 0.00 0.05 -0.91 -5.99 3.57 -1.33 -3.39 116.94 108.94 3k01 h PHE 184 Ca 0.00 -0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.49 3k01 h PHE 184 Cb 0.36 -0.01 -0.05 0.00 2.79 0.00 0.00 35.95 39.05 3k01 h PHE 184 CO 0.00 0.81 0.60 -0.07 -2.23 0.00 0.00 178.31 177.43 3k01 h LEU 185 N 0.02 1.04 -1.26 0.59 3.38 -1.56 -1.07 115.31 116.45 3k01 h LEU 185 Ca -0.01 -0.02 0.11 0.00 0.09 0.00 0.00 57.88 58.04 3k01 h LEU 185 Cb 1.39 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 41.83 3k01 h LEU 185 CO 0.11 0.74 0.56 -0.65 0.09 0.00 0.00 178.44 179.29 3k01 h PRO 186 N 1.22 0.78 -0.42 1.13 0.11 -1.75 0.36 132.00 133.42 3k01 h PRO 186 Ca 0.34 -0.05 -0.13 0.00 0.11 0.00 0.00 66.00 66.27 3k01 h PRO 186 Cb -0.11 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 30.81 3k01 h PRO 186 CO -0.08 0.51 -0.27 1.88 -0.21 0.00 0.00 178.00 179.84 3k01 h TYR 187 N 0.80 1.04 -0.09 0.65 0.05 -1.46 0.69 116.97 118.66 3k01 h TYR 187 Ca 0.41 -0.27 -0.00 0.00 0.05 0.00 0.00 58.73 58.92 3k01 h TYR 187 Cb 0.48 -0.24 -0.00 0.00 1.01 0.00 0.00 36.73 37.98 3k01 h TYR 187 CO -0.00 1.06 0.04 1.25 -1.05 0.00 0.00 178.16 179.46 3k01 h LEU 188 N 0.77 0.11 -1.12 3.88 5.85 -0.86 -2.39 115.31 121.55 3k01 h LEU 188 Ca 0.09 -0.11 -0.06 0.00 0.84 0.00 0.00 57.88 58.64 3k01 h LEU 188 Cb 0.83 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.81 3k01 h LEU 188 CO 0.07 0.19 -0.07 1.88 -0.34 0.00 0.00 178.44 180.17 3k01 h TYR 189 N 0.03 0.57 0.00 1.25 0.05 -0.90 -0.67 116.97 117.30 3k01 h TYR 189 Ca 0.03 -0.08 -0.02 0.00 0.05 0.00 0.00 58.73 58.71 3k01 h TYR 189 Cb 0.10 -0.16 -0.00 0.00 1.01 0.00 0.00 36.73 37.68 3k01 h TYR 189 CO -0.04 0.60 -0.10 0.78 -1.05 0.00 0.00 178.16 178.36 3k01 h GLY 190 N 0.90 0.00 -1.42 3.88 0.00 -0.60 -0.04 103.07 105.79 3k01 h GLY 190 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.43 3k01 h GLY 190 CO 0.02 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.74 3k01 n GLU 191 N -3.70 1.96 -1.09 4.80 -0.58 -0.68 -1.36 120.64 120.00 3k01 n GLU 191 Ca -0.02 -1.48 -0.03 0.00 -0.42 0.00 0.00 57.16 55.21 3k01 n GLU 191 Cb 0.21 -1.37 -0.01 0.00 -0.57 0.00 0.00 31.44 29.69 3k01 n GLU 191 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3k01 n GLY 192 N 1.20 0.61 4.02 0.62 0.00 -0.03 -4.50 105.19 107.11 3k01 n GLY 192 Ca 0.15 -0.88 -0.19 0.00 0.00 0.00 0.00 46.02 45.11 3k01 n GLY 192 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3k01 s GLY 193 N -2.91 1.81 0.24 -0.02 0.00 -0.35 -4.99 107.32 101.11 3k01 s GLY 193 Ca 0.00 -1.94 -0.22 0.00 0.00 0.00 0.00 44.72 42.55 3k01 s GLY 193 CO 0.00 -1.58 0.80 -0.35 0.00 0.00 0.00 173.10 171.97 3k01 s ASP 194 N -4.55 -0.22 -0.09 1.64 -1.08 -1.26 -4.16 116.67 106.94 3k01 s ASP 194 Ca 0.60 -0.57 -0.19 0.00 -0.52 0.00 0.00 52.55 51.87 3k01 s ASP 194 Cb -0.07 0.66 -0.15 0.00 -1.46 0.00 0.00 42.92 41.89 3k01 s ASP 194 CO 0.37 -1.22 0.62 -0.07 0.52 0.00 0.00 175.17 175.39 3k01 h LEU 195 N 2.00 -0.07 -7.97 -1.34 3.38 -1.96 -2.92 115.31 106.43 3k01 h LEU 195 Ca -0.21 -0.50 -0.10 0.00 0.09 0.00 0.00 57.88 57.16 3k01 h LEU 195 Cb 1.24 0.02 -0.15 0.00 0.09 0.00 0.00 40.66 41.86 3k01 h LEU 195 CO 0.25 0.63 -0.49 0.68 0.09 0.00 0.00 178.44 179.59 3k01 s VAL 196 N -2.53 0.17 -0.53 1.22 -7.23 -1.26 -1.62 120.40 108.61 3k01 s VAL 196 Ca -0.12 -1.39 -0.11 0.00 -1.81 0.00 0.00 61.98 58.54 3k01 s VAL 196 Cb -0.01 -1.36 0.13 0.00 0.56 0.00 0.00 36.38 35.70 3k01 s VAL 196 CO 0.44 -0.77 0.43 -0.62 -0.31 0.00 0.00 175.10 174.27 3k01 s ASP 197 N -2.81 5.93 0.12 4.85 -1.08 0.11 -4.84 116.67 118.94 3k01 s ASP 197 Ca 0.05 -1.98 -0.21 0.00 -0.52 0.00 0.00 52.55 49.89 3k01 s ASP 197 Cb 0.05 -2.08 -0.07 0.00 -1.46 0.00 0.00 42.92 39.36 3k01 s ASP 197 CO -0.10 -0.72 1.74 -0.33 0.52 0.00 0.00 175.17 176.27 3k01 h GLU 198 N 8.47 0.09 -0.68 4.34 5.08 -1.96 0.12 114.58 130.03 3k01 h GLU 198 Ca -0.20 -0.01 0.14 0.00 -1.00 0.00 0.00 59.36 58.29 3k01 h GLU 198 Cb 1.07 -0.02 -0.10 0.00 0.50 0.00 0.00 28.75 30.20 3k01 h GLU 198 CO 0.90 0.06 0.14 -0.22 -1.00 0.00 0.00 179.01 178.89 3k01 h LYS 199 N 0.09 0.25 -0.69 2.33 3.64 -1.96 -0.49 116.57 119.73 3k01 h LYS 199 Ca 0.06 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 3k01 h LYS 199 Cb 0.06 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 3k01 h LYS 199 CO -0.09 0.16 0.00 0.09 -2.27 0.00 0.00 179.45 177.35 3k01 n ASN 200 N -5.16 3.96 -4.08 4.20 4.13 -1.15 -4.97 115.26 112.18 3k01 n ASN 200 Ca 0.12 -2.05 -0.39 0.00 1.68 0.00 0.00 54.58 53.94 3k01 n ASN 200 Cb 0.41 -0.48 -0.01 0.00 -1.54 0.00 0.00 39.78 38.16 3k01 n ASN 200 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 3k01 n LYS 201 N 1.49 -0.79 -4.45 3.52 5.02 -0.08 -4.81 118.16 118.06 3k01 n LYS 201 Ca 0.24 0.15 -0.21 0.00 -2.02 0.00 0.00 58.31 56.47 3k01 n LYS 201 Cb 0.63 -3.14 -0.15 0.00 -0.02 0.00 0.00 35.03 32.35 3k01 n LYS 201 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3k01 s THR 202 N -3.77 0.87 0.05 -0.18 -4.23 -0.56 -0.67 115.64 107.14 3k01 s THR 202 Ca 0.33 -0.41 -0.30 0.00 -1.18 0.00 0.00 61.69 60.12 3k01 s THR 202 Cb -0.17 -0.76 -0.05 0.00 1.34 0.00 0.00 72.50 72.86 3k01 s THR 202 CO 0.96 0.26 1.17 -0.69 -0.54 0.00 0.00 174.62 175.79 3k01 s VAL 203 N 0.12 4.15 0.00 2.29 1.01 0.72 0.07 120.40 128.75 3k01 s VAL 203 Ca -0.02 1.54 0.00 0.00 0.00 0.00 0.00 61.98 63.50 3k01 s VAL 203 Cb -0.08 -3.99 0.00 0.00 0.00 0.00 0.00 36.38 32.31 3k01 s VAL 203 CO 0.01 0.11 0.21 0.35 0.00 0.00 0.00 175.10 175.78 3k01 n THR 204 N 3.97 0.00 0.32 3.92 -2.24 -0.64 -4.72 114.28 114.88 3k01 n THR 204 Ca 0.09 -0.49 0.20 0.00 -2.27 0.00 0.00 64.05 61.58 3k01 n THR 204 Cb 0.47 1.01 1.04 0.00 -2.10 0.00 0.00 70.33 70.75 3k01 n THR 204 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 3k01 h VAL 205 N 0.01 0.15 -0.55 2.28 3.04 -1.10 -1.67 116.25 118.42 3k01 h VAL 205 Ca 0.00 -0.14 0.00 0.00 -1.01 0.00 0.00 66.70 65.55 3k01 h VAL 205 Cb 0.01 1.11 0.00 0.00 -2.01 0.00 0.00 31.29 30.40 3k01 h VAL 205 CO 0.00 0.01 0.00 -0.90 -1.01 0.00 0.00 177.57 175.67 3k01 n ASP 206 N -3.27 4.31 -4.18 3.17 5.75 -1.26 -3.98 116.55 117.09 3k01 n ASP 206 Ca -0.02 -2.43 -0.29 0.00 -0.01 0.00 0.00 54.79 52.03 3k01 n ASP 206 Cb 0.13 -0.51 0.26 0.00 -1.03 0.00 0.00 41.12 39.97 3k01 n ASP 206 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 3k01 s ASP 207 N -1.08 0.35 0.46 -1.12 1.01 -0.63 -4.79 116.67 110.87 3k01 s ASP 207 Ca 0.45 1.26 0.14 0.00 0.71 0.00 0.00 52.55 55.11 3k01 s ASP 207 Cb 0.29 -1.92 1.05 0.00 1.01 0.00 0.00 42.92 43.35 3k01 s ASP 207 CO 0.21 -4.55 2.03 -0.33 0.21 0.00 0.00 175.17 172.74 3k01 h GLU 208 N -2.86 0.05 -0.84 8.23 4.39 -1.92 -1.28 114.58 120.35 3k01 h GLU 208 Ca -0.57 -0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.14 3k01 h GLU 208 Cb 1.34 -0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 29.94 3k01 h GLU 208 CO 0.45 0.16 0.56 0.00 -1.16 0.00 0.00 179.01 179.01 3k01 h ALA 209 N 1.85 1.40 -0.47 3.43 0.00 -1.91 -0.00 119.26 123.57 3k01 h ALA 209 Ca 0.01 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 3k01 h ALA 209 Cb 0.22 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3k01 h ALA 209 CO 0.01 0.55 -0.14 0.78 0.00 0.00 0.00 179.25 180.46 3k01 h GLY 210 N 1.14 1.00 0.99 0.00 0.00 -1.37 -1.02 103.07 103.81 3k01 h GLY 210 Ca 0.31 -0.84 0.00 0.00 0.00 0.00 0.00 47.33 46.80 3k01 h GLY 210 CO -0.07 0.77 0.17 -2.08 0.00 0.00 0.00 176.54 175.33 3k01 h VAL 211 N 0.76 1.08 -0.76 4.60 2.07 -1.09 -2.22 116.25 120.69 3k01 h VAL 211 Ca 0.12 -0.16 0.02 0.00 0.82 0.00 0.00 66.70 67.50 3k01 h VAL 211 Cb 0.70 0.71 -0.04 0.00 -1.52 0.00 0.00 31.29 31.13 3k01 h VAL 211 CO 0.05 0.08 0.50 0.03 0.02 0.00 0.00 177.57 178.25 3k01 h ARG 212 N 0.35 0.95 -0.39 1.57 3.08 -0.85 -1.24 114.38 117.85 3k01 h ARG 212 Ca 0.10 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.06 3k01 h ARG 212 Cb -0.02 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 29.80 3k01 h ARG 212 CO -0.02 0.63 0.12 0.00 -1.07 0.00 0.00 179.97 179.63 3k01 h ALA 213 N 1.54 0.51 -0.62 0.04 0.00 -0.71 0.10 119.26 120.13 3k01 h ALA 213 Ca 0.29 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 3k01 h ALA 213 Cb -0.03 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 3k01 h ALA 213 CO -0.08 0.16 0.31 1.88 0.00 0.00 0.00 179.25 181.53 3k01 h TYR 214 N 0.49 0.86 -0.69 0.00 0.05 -1.01 -2.67 116.97 114.01 3k01 h TYR 214 Ca 0.13 -0.02 -0.06 0.00 0.05 0.00 0.00 58.73 58.83 3k01 h TYR 214 Cb 0.26 -0.27 -0.03 0.00 1.01 0.00 0.00 36.73 37.70 3k01 h TYR 214 CO 0.01 0.62 0.21 -0.09 -1.05 0.00 0.00 178.16 177.86 3k01 h ARG 215 N 0.87 1.07 -0.57 4.88 2.43 -0.66 -2.93 114.38 119.48 3k01 h ARG 215 Ca 0.22 -0.23 0.01 0.00 -0.81 0.00 0.00 59.98 59.16 3k01 h ARG 215 Cb 0.07 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.44 3k01 h ARG 215 CO -0.03 0.93 0.38 0.28 -1.51 0.00 0.00 179.97 180.01 3k01 h VAL 216 N 1.01 1.15 -0.50 0.20 2.07 -0.49 -0.59 116.25 119.09 3k01 h VAL 216 Ca 0.22 -0.27 -0.11 0.00 0.82 0.00 0.00 66.70 67.36 3k01 h VAL 216 Cb 0.31 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 3k01 h VAL 216 CO -0.01 0.14 -0.13 0.16 0.02 0.00 0.00 177.57 177.75 3k01 h ILE 217 N 0.77 1.27 -0.39 4.57 3.07 -1.44 -0.45 117.51 124.92 3k01 h ILE 217 Ca 0.21 -1.28 -0.12 0.00 1.55 0.00 0.00 64.86 65.22 3k01 h ILE 217 Cb -0.09 1.02 -0.01 0.00 -0.27 0.00 0.00 36.82 37.47 3k01 h ILE 217 CO -0.04 0.44 -0.26 0.50 -1.05 0.00 0.00 178.15 177.74 3k01 h LYS 218 N 0.85 0.80 -0.73 0.16 1.63 -1.32 -2.87 116.57 115.08 3k01 h LYS 218 Ca 0.13 -0.34 -0.05 0.00 -0.85 0.00 0.00 60.65 59.54 3k01 h LYS 218 Cb 0.68 -0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 32.26 3k01 h LYS 218 CO 0.05 0.97 0.25 0.22 -3.45 0.00 0.00 179.45 177.48 3k01 h ASP 219 N 0.69 1.04 -0.79 4.20 3.58 -0.79 0.13 116.42 124.47 3k01 h ASP 219 Ca 0.09 -0.18 -0.00 0.00 0.42 0.00 0.00 57.03 57.36 3k01 h ASP 219 Cb 0.78 -0.27 -0.04 0.00 1.72 0.00 0.00 39.33 41.52 3k01 h ASP 219 CO 0.06 0.95 0.49 -0.07 -2.88 0.00 0.00 179.24 177.80 3k01 h LEU 220 N 1.08 0.94 0.09 2.28 3.38 -0.87 -0.28 115.31 121.93 3k01 h LEU 220 Ca 0.24 -0.04 -0.17 0.00 0.09 0.00 0.00 57.88 57.99 3k01 h LEU 220 Cb 0.27 -0.24 0.02 0.00 0.09 0.00 0.00 40.66 40.80 3k01 h LEU 220 CO -0.01 0.71 -0.73 0.58 0.09 0.00 0.00 178.44 179.08 3k01 h VAL 221 N 1.09 1.49 -0.98 1.22 2.07 -1.30 -1.26 116.25 118.58 3k01 h VAL 221 Ca 0.29 -2.38 0.02 0.00 0.82 0.00 0.00 66.70 65.44 3k01 h VAL 221 Cb -0.07 3.01 -0.05 0.00 -1.52 0.00 0.00 31.29 32.66 3k01 h VAL 221 CO -0.06 0.68 0.65 0.44 0.02 0.00 0.00 177.57 179.30 3k01 h ASP 222 N -0.30 1.11 0.52 0.57 3.32 -0.57 -1.21 116.42 119.87 3k01 h ASP 222 Ca -0.12 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.91 3k01 h ASP 222 Cb 1.52 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 40.80 3k01 h ASP 222 CO 0.14 0.79 0.00 -1.54 -1.72 0.00 0.00 179.24 176.91 3k01 n SER 223 N -4.40 0.00 0.00 6.45 3.41 -0.13 -4.89 113.62 114.06 3k01 n SER 223 Ca 0.12 -0.07 0.00 0.00 -0.26 0.00 0.00 58.87 58.66 3k01 n SER 223 Cb 0.03 -0.29 0.00 0.00 -0.26 0.00 0.00 64.21 63.69 3k01 n SER 223 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3k01 n LYS 224 N -1.29 -0.19 0.22 4.33 5.02 -0.46 -4.89 118.16 120.90 3k01 n LYS 224 Ca 0.12 0.05 0.06 0.00 -2.02 0.00 0.00 58.31 56.52 3k01 n LYS 224 Cb 0.22 -3.12 0.50 0.00 -0.02 0.00 0.00 35.03 32.60 3k01 n LYS 224 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3k01 h ALA 225 N 0.00 1.60 -2.54 7.82 0.00 -1.64 -3.42 119.26 121.08 3k01 h ALA 225 Ca 0.00 -0.19 -0.23 0.00 0.00 0.00 0.00 54.91 54.49 3k01 h ALA 225 Cb 0.10 -0.03 -0.17 0.00 0.00 0.00 0.00 17.79 17.68 3k01 h ALA 225 CO 0.00 0.26 -0.71 0.00 0.00 0.00 0.00 179.25 178.81 3k01 s ALA 226 N -4.51 0.79 0.31 0.00 0.00 -0.54 -1.35 121.76 116.45 3k01 s ALA 226 Ca -0.04 -1.14 0.09 0.00 0.00 0.00 0.00 51.96 50.88 3k01 s ALA 226 Cb 0.15 0.13 -0.06 0.00 0.00 0.00 0.00 23.12 23.35 3k01 s ALA 226 CO 0.69 -0.18 -0.12 0.96 0.00 0.00 0.00 175.76 177.11 3k01 s ILE 227 N -2.90 2.14 0.33 0.00 -4.36 -0.57 -4.28 121.20 111.55 3k01 s ILE 227 Ca 0.04 -2.24 -0.12 0.00 -0.26 0.00 0.00 60.65 58.07 3k01 s ILE 227 Cb 0.00 -2.48 0.02 0.00 1.25 0.00 0.00 42.46 41.25 3k01 s ILE 227 CO -0.04 -0.30 0.61 0.28 0.24 0.00 0.00 174.94 175.74 3k01 s THR 228 N -2.69 0.00 -0.05 8.37 -1.32 -1.26 -0.74 115.64 117.94 3k01 s THR 228 Ca 0.31 -1.27 -0.10 0.00 -1.21 0.00 0.00 61.69 59.42 3k01 s THR 228 Cb 0.01 -2.54 0.02 0.00 -1.51 0.00 0.00 72.50 68.48 3k01 s THR 228 CO 0.15 0.00 0.23 -1.81 -2.21 0.00 0.00 174.62 170.97 3k01 s ASP 229 N -3.09 -0.16 0.26 8.08 1.01 -1.26 -5.04 116.67 116.47 3k01 s ASP 229 Ca 0.21 0.20 0.25 0.00 0.71 0.00 0.00 52.55 53.92 3k01 s ASP 229 Cb -0.03 0.37 0.61 0.00 1.01 0.00 0.00 42.92 44.89 3k01 s ASP 229 CO 0.13 -0.25 1.66 0.00 0.21 0.00 0.00 175.17 176.92 3k01 h ALA 230 N 4.91 0.93 -2.29 5.23 0.00 -1.99 -3.37 119.26 122.68 3k01 h ALA 230 Ca -0.28 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.46 3k01 h ALA 230 Cb 1.19 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.83 3k01 h ALA 230 CO 0.38 0.00 -0.67 -1.54 0.00 0.00 0.00 179.25 177.42 3k01 s SER 231 N -4.94 0.62 -1.48 0.00 1.04 -1.26 -4.78 113.70 102.90 3k01 s SER 231 Ca 0.09 -1.07 -0.11 0.00 0.48 0.00 0.00 55.95 55.34 3k01 s SER 231 Cb 0.11 0.20 0.07 0.00 0.10 0.00 0.00 66.02 66.49 3k01 s SER 231 CO 0.64 -0.61 0.83 -0.67 0.98 0.00 0.00 173.24 174.41 3k01 n ASP 232 N 0.00 -4.84 -0.05 7.02 2.03 -1.26 -4.86 116.55 114.59 3k01 n ASP 232 Ca -0.11 -0.61 -0.00 0.00 0.52 0.00 0.00 54.79 54.59 3k01 n ASP 232 Cb 0.62 -3.90 0.29 0.00 -0.72 0.00 0.00 41.12 37.41 3k01 n ASP 232 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 3k01 h GLY 233 N -1.76 0.68 0.97 0.27 0.00 -1.89 -0.21 103.07 101.13 3k01 h GLY 233 Ca -0.54 -0.36 -0.02 0.00 0.00 0.00 0.00 47.33 46.41 3k01 h GLY 233 CO 0.62 0.34 -0.22 -0.25 0.00 0.00 0.00 176.54 177.04 3k01 h TRP 234 N 0.62 -0.56 -0.68 5.60 2.91 -1.98 0.29 115.95 122.14 3k01 h TRP 234 Ca 0.14 -0.01 -0.07 0.00 1.13 0.00 0.00 58.89 60.08 3k01 h TRP 234 Cb 0.24 0.19 -0.03 0.00 -0.51 0.00 0.00 29.16 29.04 3k01 h TRP 234 CO 0.01 -0.33 0.15 -0.91 -1.03 0.00 0.00 178.44 176.33 3k01 h ASN 235 N -0.64 1.05 -0.64 2.65 -0.26 -1.90 -0.67 115.58 115.18 3k01 h ASN 235 Ca -0.06 -0.24 -0.03 0.00 -0.56 0.00 0.00 56.30 55.40 3k01 h ASN 235 Cb 0.48 -0.28 -0.03 0.00 -1.06 0.00 0.00 38.32 37.44 3k01 h ASN 235 CO 0.10 1.03 0.27 0.78 -1.06 0.00 0.00 177.43 178.55 3k01 h ASN 236 N 1.03 0.86 -0.00 5.81 -0.26 -0.97 0.32 115.58 122.36 3k01 h ASN 236 Ca 0.21 -0.16 -0.00 0.00 -0.56 0.00 0.00 56.30 55.79 3k01 h ASN 236 Cb 0.40 -0.22 -0.00 0.00 -1.06 0.00 0.00 38.32 37.43 3k01 h ASN 236 CO 0.01 0.78 0.00 -0.03 -1.06 0.00 0.00 177.43 177.13 3k01 h MET 237 N 0.88 0.01 -0.73 0.81 4.05 -0.68 -0.92 114.93 118.35 3k01 h MET 237 Ca 0.21 -0.00 0.01 0.00 -0.28 0.00 0.00 59.70 59.64 3k01 h MET 237 Cb 0.17 -0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 30.94 3k01 h MET 237 CO -0.02 0.28 0.48 1.96 0.23 0.00 0.00 176.91 179.84 3k01 h GLN 238 N -0.27 0.97 -0.59 0.39 1.08 -1.02 -0.72 115.11 114.95 3k01 h GLN 238 Ca 0.00 -0.06 -0.09 0.00 -1.45 0.00 0.00 58.65 57.05 3k01 h GLN 238 Cb 0.28 -0.22 -0.02 0.00 -0.05 0.00 0.00 27.48 27.47 3k01 h GLN 238 CO 0.00 0.65 0.02 -0.91 -0.95 0.00 0.00 178.83 177.64 3k01 h ASN 239 N 1.00 1.01 -0.49 1.46 2.35 -0.88 0.60 115.58 120.63 3k01 h ASN 239 Ca 0.27 -0.30 -0.04 0.00 -0.55 0.00 0.00 56.30 55.69 3k01 h ASN 239 Cb -0.11 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 37.97 3k01 h ASN 239 CO -0.06 1.06 0.17 0.00 -1.65 0.00 0.00 177.43 176.95 3k01 h ALA 240 N 0.99 0.64 -0.04 -0.83 0.00 -0.75 -2.02 119.26 117.24 3k01 h ALA 240 Ca 0.17 -0.17 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 3k01 h ALA 240 Cb 0.53 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.14 3k01 h ALA 240 CO 0.03 0.28 -0.60 0.35 0.00 0.00 0.00 179.25 179.31 3k01 h PHE 241 N 0.66 0.68 -0.19 0.00 3.57 -0.90 -1.16 116.94 119.59 3k01 h PHE 241 Ca 0.16 -0.34 -0.01 0.00 3.53 0.00 0.00 57.97 61.31 3k01 h PHE 241 Cb 0.25 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.89 3k01 h PHE 241 CO 0.01 1.15 0.07 0.87 -2.23 0.00 0.00 178.31 178.18 3k01 h LYS 242 N 0.02 0.27 0.00 1.11 1.57 -0.89 -2.76 116.57 115.88 3k01 h LYS 242 Ca -0.06 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 3k01 h LYS 242 Cb 1.28 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.54 3k01 h LYS 242 CO 0.12 0.23 -0.62 -1.13 -0.57 0.00 0.00 179.45 177.48 3k01 n SER 243 N -4.45 0.58 0.00 0.86 3.41 -0.76 -1.91 113.62 111.34 3k01 n SER 243 Ca -0.00 -0.24 0.00 0.00 -0.26 0.00 0.00 58.87 58.37 3k01 n SER 243 Cb 0.12 0.36 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 3k01 n SER 243 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3k01 n GLY 244 N 1.46 0.56 0.34 5.00 0.00 -0.93 -4.86 105.19 106.75 3k01 n GLY 244 Ca 0.05 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.11 3k01 n GLY 244 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3k01 h LYS 245 N 1.35 0.71 -6.14 1.61 3.64 -1.51 -3.42 116.57 112.81 3k01 h LYS 245 Ca 0.00 -0.04 -0.59 0.00 -1.27 0.00 0.00 60.65 58.74 3k01 h LYS 245 Cb 0.00 -0.16 -0.14 0.00 -0.41 0.00 0.00 32.23 31.52 3k01 h LYS 245 CO 0.00 0.47 -0.76 0.14 -2.27 0.00 0.00 179.45 177.04 3k01 s VAL 246 N -5.64 2.40 -0.51 2.00 -7.23 -0.98 -1.03 120.40 109.41 3k01 s VAL 246 Ca -0.09 -2.39 0.23 0.00 -1.81 0.00 0.00 61.98 57.91 3k01 s VAL 246 Cb 0.18 -2.28 -0.15 0.00 0.56 0.00 0.00 36.38 34.70 3k01 s VAL 246 CO 0.76 -0.42 0.93 0.00 -0.31 0.00 0.00 175.10 176.06 3k01 n ALA 247 N -0.60 3.31 -2.92 1.32 0.00 -0.46 -4.60 120.51 116.57 3k01 n ALA 247 Ca -0.05 -0.42 -0.10 0.00 0.00 0.00 0.00 53.44 52.87 3k01 n ALA 247 Cb 0.60 -0.94 -0.09 0.00 0.00 0.00 0.00 19.45 19.02 3k01 n ALA 247 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 3k01 s MET 248 N -3.25 0.55 0.19 0.00 -1.94 -0.06 -0.71 119.30 114.07 3k01 s MET 248 Ca 0.02 -0.58 -0.14 0.00 -1.71 0.00 0.00 55.69 53.28 3k01 s MET 248 Cb 0.14 0.22 0.01 0.00 2.01 0.00 0.00 34.83 37.21 3k01 s MET 248 CO 0.82 -0.14 0.44 0.00 -0.01 0.00 0.00 175.02 176.14 3k01 s MET 249 N -2.03 1.32 -0.14 2.03 0.00 -0.79 -1.07 119.30 118.62 3k01 s MET 249 Ca -0.10 -0.99 -0.05 0.00 0.00 0.00 0.00 55.69 54.55 3k01 s MET 249 Cb -0.04 0.47 -0.04 0.00 0.00 0.00 0.00 34.83 35.22 3k01 s MET 249 CO -0.02 -0.53 0.03 0.08 0.00 0.00 0.00 175.02 174.58 3k01 s VAL 250 N -3.91 4.50 0.27 5.16 1.01 -1.26 -0.36 120.40 125.80 3k01 s VAL 250 Ca 0.13 -0.16 -0.20 0.00 0.00 0.00 0.00 61.98 61.75 3k01 s VAL 250 Cb 0.00 -2.96 0.06 0.00 0.00 0.00 0.00 36.38 33.49 3k01 s VAL 250 CO -0.01 0.53 0.90 0.21 0.00 0.00 0.00 175.10 176.74 3k01 s ASN 251 N -0.20 -0.03 0.51 3.32 3.84 -0.12 -4.90 114.94 117.35 3k01 s ASN 251 Ca 0.06 -0.85 0.01 0.00 0.21 0.00 0.00 52.86 52.30 3k01 s ASN 251 Cb -0.12 0.67 0.01 0.00 -0.55 0.00 0.00 41.25 41.26 3k01 s ASN 251 CO 0.02 -1.31 0.11 0.61 -2.79 0.00 0.00 177.10 173.74 3k01 n GLY 252 N -0.59 3.34 0.35 1.21 0.00 -1.26 -0.50 105.19 107.74 3k01 n GLY 252 Ca -0.06 -2.35 0.16 0.00 0.00 0.00 0.00 46.02 43.77 3k01 n GLY 252 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3k01 h PRO 253 N 0.00 0.05 0.00 1.61 0.11 -2.00 -1.10 132.00 130.67 3k01 h PRO 253 Ca -0.39 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 3k01 h PRO 253 Cb 1.25 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.35 3k01 h PRO 253 CO 0.64 0.03 0.00 -2.67 -0.21 0.00 0.00 178.00 175.79 3k01 n TRP 254 N -4.43 0.66 0.49 0.65 2.14 -1.26 -2.16 117.44 113.53 3k01 n TRP 254 Ca 0.06 0.32 0.12 0.00 2.07 0.00 0.00 57.50 60.07 3k01 n TRP 254 Cb 0.44 -1.02 0.07 0.00 -0.81 0.00 0.00 31.31 29.99 3k01 n TRP 254 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 3k01 n ALA 255 N -1.74 3.10 -0.04 -1.67 0.00 -0.42 -4.60 120.51 115.14 3k01 n ALA 255 Ca -0.00 -0.33 -0.09 0.00 0.00 0.00 0.00 53.44 53.01 3k01 n ALA 255 Cb 0.08 -1.05 -0.03 0.00 0.00 0.00 0.00 19.45 18.45 3k01 n ALA 255 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 3k01 h ILE 256 N 0.00 0.95 -0.66 0.00 1.08 -1.58 -1.11 117.51 116.19 3k01 h ILE 256 Ca 0.00 -0.06 -0.06 0.00 -0.39 0.00 0.00 64.86 64.35 3k01 h ILE 256 Cb 0.78 0.77 -0.03 0.00 -3.07 0.00 0.00 36.82 35.27 3k01 h ILE 256 CO 0.00 0.03 0.17 -0.33 -0.69 0.00 0.00 178.15 177.33 3k01 h GLU 257 N 0.17 1.06 -0.78 2.37 4.39 -1.81 -1.40 114.58 118.57 3k01 h GLU 257 Ca 0.09 -0.25 -0.02 0.00 0.34 0.00 0.00 59.36 59.52 3k01 h GLU 257 Cb 0.05 -0.14 -0.04 0.00 -0.10 0.00 0.00 28.75 28.53 3k01 h GLU 257 CO -0.09 0.95 0.42 0.22 -1.16 0.00 0.00 179.01 179.35 3k01 h ASP 258 N 0.99 0.99 -0.73 1.42 3.58 -1.78 -2.47 116.42 118.40 3k01 h ASP 258 Ca 0.21 -0.10 -0.00 0.00 0.42 0.00 0.00 57.03 57.55 3k01 h ASP 258 Cb 0.36 -0.25 -0.04 0.00 1.72 0.00 0.00 39.33 41.12 3k01 h ASP 258 CO 0.00 0.81 0.44 0.58 -2.88 0.00 0.00 179.24 178.19 3k01 h VAL 259 N 1.09 1.21 0.00 2.25 2.07 -0.73 -1.79 116.25 120.35 3k01 h VAL 259 Ca 0.28 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 67.34 3k01 h VAL 259 Cb 0.05 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.01 3k01 h VAL 259 CO -0.04 0.22 0.00 0.11 0.02 0.00 0.00 177.57 177.87 3k01 h LYS 260 N 1.00 0.00 -0.01 1.57 1.57 -0.82 0.59 116.57 120.47 3k01 h LYS 260 Ca 0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 3k01 h LYS 260 Cb -0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.28 3k01 h LYS 260 CO -0.05 0.00 -0.04 0.00 -0.57 0.00 0.00 179.45 178.79 3k01 n ALA 261 N -1.89 2.68 -1.82 3.86 0.00 -0.68 -4.52 120.51 118.13 3k01 n ALA 261 Ca -0.00 -0.38 -0.32 0.00 0.00 0.00 0.00 53.44 52.74 3k01 n ALA 261 Cb 0.14 -1.25 -0.03 0.00 0.00 0.00 0.00 19.45 18.32 3k01 n ALA 261 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3k01 s GLY 262 N -2.11 2.04 0.49 0.00 0.00 0.20 -4.96 107.32 102.97 3k01 s GLY 262 Ca 0.37 0.18 0.23 0.00 0.00 0.00 0.00 44.72 45.50 3k01 s GLY 262 CO 0.38 0.46 2.02 0.00 0.00 0.00 0.00 173.10 175.96 3k01 h ALA 263 N 0.75 1.39 -0.36 3.20 0.00 -1.84 -0.93 119.26 121.47 3k01 h ALA 263 Ca -0.47 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.30 3k01 h ALA 263 Cb 1.19 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.95 3k01 h ALA 263 CO 0.61 0.20 0.00 0.54 0.00 0.00 0.00 179.25 180.60 3k01 n ARG 264 N -3.85 2.11 -0.68 0.00 1.74 -0.80 -4.24 116.66 110.93 3k01 n ARG 264 Ca -0.02 -1.69 0.06 0.00 -0.77 0.00 0.00 57.85 55.42 3k01 n ARG 264 Cb 0.26 -1.42 0.12 0.00 -1.02 0.00 0.00 32.46 30.40 3k01 n ARG 264 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 3k01 n PHE 265 N 0.89 0.00 -0.30 -1.55 3.72 -0.36 -4.73 117.46 115.13 3k01 n PHE 265 Ca 0.17 -0.95 0.12 0.00 -0.05 0.00 0.00 57.45 56.74 3k01 n PHE 265 Cb 0.44 -0.18 0.29 0.00 -0.94 0.00 0.00 39.48 39.09 3k01 n PHE 265 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 3k01 h LYS 266 N 0.64 0.39 -5.33 -1.08 1.57 -1.73 -3.18 116.57 107.85 3k01 h LYS 266 Ca -0.05 -0.02 -0.66 0.00 -1.87 0.00 0.00 60.65 58.05 3k01 h LYS 266 Cb 1.27 -0.09 -0.16 0.00 0.08 0.00 0.00 32.23 33.33 3k01 h LYS 266 CO 0.02 0.26 0.19 0.34 -0.57 0.00 0.00 179.45 179.70 3k01 s ASP 267 N -5.20 6.29 0.64 0.86 -1.08 -1.26 -4.93 116.67 111.99 3k01 s ASP 267 Ca -0.12 -0.58 0.38 0.00 -0.52 0.00 0.00 52.55 51.71 3k01 s ASP 267 Cb 0.25 -2.33 2.14 0.00 -1.46 0.00 0.00 42.92 41.51 3k01 s ASP 267 CO 0.78 -0.93 2.29 0.00 0.52 0.00 0.00 175.17 177.82 3k01 h ALA 268 N 9.03 1.25 0.00 3.66 0.00 -1.92 0.56 119.26 131.84 3k01 h ALA 268 Ca -0.26 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.65 3k01 h ALA 268 Cb 1.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.88 3k01 h ALA 268 CO 0.97 -0.05 0.00 0.41 0.00 0.00 0.00 179.25 180.58 3k01 n GLY 269 N -1.19 -0.48 0.12 0.00 0.00 -1.26 -1.65 105.19 100.73 3k01 n GLY 269 Ca -0.03 -0.04 0.13 0.00 0.00 0.00 0.00 46.02 46.08 3k01 n GLY 269 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3k01 n ASN 270 N -1.20 0.59 -4.69 1.61 5.15 0.19 -4.85 115.26 112.06 3k01 n ASN 270 Ca 0.05 -0.50 -0.37 0.00 -0.60 0.00 0.00 54.58 53.16 3k01 n ASN 270 Cb 0.06 0.01 -0.08 0.00 -0.53 0.00 0.00 39.78 39.24 3k01 n ASN 270 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 3k01 s LEU 271 N -2.64 4.17 0.17 1.20 2.96 -0.66 -0.90 118.68 122.98 3k01 s LEU 271 Ca 0.23 0.35 0.09 0.00 -0.22 0.00 0.00 54.13 54.58 3k01 s LEU 271 Cb 0.19 -2.29 -0.04 0.00 0.50 0.00 0.00 46.19 44.55 3k01 s LEU 271 CO 0.54 0.05 -0.14 -0.83 -1.32 0.00 0.00 176.35 174.65 3k01 s GLY 272 N 0.80 1.72 -0.03 7.98 0.00 -0.39 -4.94 107.32 112.47 3k01 s GLY 272 Ca 0.13 -1.47 0.01 0.00 0.00 0.00 0.00 44.72 43.40 3k01 s GLY 272 CO 0.04 -1.48 -0.05 0.14 0.00 0.00 0.00 173.10 171.75 3k01 s VAL 273 N -1.56 0.56 0.21 1.40 1.01 -1.26 -0.69 120.40 120.07 3k01 s VAL 273 Ca 0.23 -0.18 0.02 0.00 0.00 0.00 0.00 61.98 62.04 3k01 s VAL 273 Cb -0.09 -0.55 -0.05 0.00 0.00 0.00 0.00 36.38 35.70 3k01 s VAL 273 CO 0.13 0.21 0.04 0.00 0.00 0.00 0.00 175.10 175.48 3k01 s ALA 274 N 0.59 1.56 0.79 5.51 0.00 0.39 -4.90 121.76 125.69 3k01 s ALA 274 Ca -0.08 -1.72 -0.14 0.00 0.00 0.00 0.00 51.96 50.02 3k01 s ALA 274 Cb -0.11 0.75 0.07 0.00 0.00 0.00 0.00 23.12 23.83 3k01 s ALA 274 CO 0.00 -0.37 1.22 -2.14 0.00 0.00 0.00 175.76 174.47 3k01 s PRO 275 N -3.96 1.70 0.62 0.00 0.02 -1.26 0.02 135.00 132.14 3k01 s PRO 275 Ca 0.30 1.80 -0.18 0.00 0.02 0.00 0.00 61.00 62.94 3k01 s PRO 275 Cb 0.07 -1.78 -0.03 0.00 0.02 0.00 0.00 34.50 32.78 3k01 s PRO 275 CO 0.08 -2.18 1.12 1.33 -0.33 0.00 0.00 177.00 177.03 3k01 n VAL 276 N -3.17 4.28 -2.14 3.83 0.24 -1.26 -3.99 118.33 116.11 3k01 n VAL 276 Ca 0.14 -0.50 -0.36 0.00 -2.04 0.00 0.00 64.34 61.58 3k01 n VAL 276 Cb 0.50 -1.32 0.01 0.00 -1.47 0.00 0.00 33.84 31.57 3k01 n VAL 276 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 3k01 s PRO 277 N -3.04 3.29 0.87 7.34 0.04 -1.26 -4.77 135.00 137.48 3k01 s PRO 277 Ca 0.79 1.76 -0.11 0.00 0.04 0.00 0.00 61.00 63.48 3k01 s PRO 277 Cb -0.40 -2.08 0.12 0.00 0.04 0.00 0.00 34.50 32.18 3k01 s PRO 277 CO 0.44 -0.93 1.14 0.00 0.04 0.00 0.00 177.00 177.69 3k01 s ALA 278 N -1.63 1.68 0.00 8.56 0.00 -0.01 -4.69 121.76 125.67 3k01 s ALA 278 Ca 0.72 0.56 0.00 0.00 0.00 0.00 0.00 51.96 53.25 3k01 s ALA 278 Cb -0.28 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.42 3k01 s ALA 278 CO 0.32 -2.50 0.00 0.41 0.00 0.00 0.00 175.76 173.99 3k01 n GLY 279 N -0.03 3.61 0.22 0.00 0.00 -0.22 -0.61 105.19 108.15 3k01 n GLY 279 Ca 0.12 -1.89 0.14 0.00 0.00 0.00 0.00 46.02 44.39 3k01 n GLY 279 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3k01 h SER 280 N 0.00 0.00 0.00 1.61 4.64 -1.76 -3.36 113.55 114.68 3k01 h SER 280 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 3k01 h SER 280 Cb 0.00 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.05 3k01 h SER 280 CO 0.00 0.00 -0.39 0.00 -0.87 0.00 0.00 176.83 175.57 3k01 n ALA 281 N -2.01 2.13 0.00 5.18 0.00 -0.59 -5.02 120.51 120.19 3k01 n ALA 281 Ca 0.02 -0.80 0.00 0.00 0.00 0.00 0.00 53.44 52.66 3k01 n ALA 281 Cb 0.38 -0.36 0.00 0.00 0.00 0.00 0.00 19.45 19.47 3k01 n ALA 281 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k01 n GLY 282 N 0.05 -0.97 3.53 0.00 0.00 -0.46 -3.57 105.19 103.77 3k01 n GLY 282 Ca -0.01 -1.12 -0.05 0.00 0.00 0.00 0.00 46.02 44.84 3k01 n GLY 282 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3k01 s GLN 283 N -2.00 0.55 -0.18 1.61 0.74 -1.23 -1.06 119.66 118.09 3k01 s GLN 283 Ca 0.00 1.23 -0.35 0.00 0.05 0.00 0.00 55.36 56.29 3k01 s GLN 283 Cb 0.00 0.44 0.14 0.00 1.10 0.00 0.00 33.01 34.69 3k01 s GLN 283 CO 0.00 -0.19 1.19 0.20 -0.55 0.00 0.00 175.29 175.94 3k01 s GLY 284 N 2.27 -0.30 0.09 2.59 0.00 -1.26 -4.89 107.32 105.82 3k01 s GLY 284 Ca -0.07 1.59 0.06 0.00 0.00 0.00 0.00 44.72 46.30 3k01 s GLY 284 CO -0.17 0.54 -0.16 -1.35 0.00 0.00 0.00 173.10 171.95 3k01 s SER 285 N -2.16 1.97 0.70 1.64 1.04 -0.60 -4.28 113.70 111.99 3k01 s SER 285 Ca 0.09 -0.66 -0.13 0.00 0.48 0.00 0.00 55.95 55.73 3k01 s SER 285 Cb -0.01 -0.08 0.02 0.00 0.10 0.00 0.00 66.02 66.05 3k01 s SER 285 CO -0.05 -0.04 1.09 -2.16 0.98 0.00 0.00 173.24 173.06 3k01 s PRO 286 N -1.90 2.68 -0.19 4.02 0.04 -1.26 -0.04 135.00 138.36 3k01 s PRO 286 Ca 0.02 1.24 -0.08 0.00 0.04 0.00 0.00 61.00 62.22 3k01 s PRO 286 Cb -0.09 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 32.46 3k01 s PRO 286 CO 0.03 -1.32 0.08 -1.14 0.04 0.00 0.00 177.00 174.69 3k01 s GLN 287 N -4.49 4.03 0.08 4.56 0.74 -1.16 -3.92 119.66 119.50 3k01 s GLN 287 Ca 0.63 -0.31 0.00 0.00 0.05 0.00 0.00 55.36 55.74 3k01 s GLN 287 Cb -0.18 -3.28 -0.00 0.00 1.10 0.00 0.00 33.01 30.65 3k01 s GLN 287 CO 0.48 0.27 0.01 0.41 -0.55 0.00 0.00 175.29 175.90 3k01 n GLY 288 N 3.56 4.06 0.00 2.59 0.00 -0.17 -4.82 105.19 110.41 3k01 n GLY 288 Ca -0.16 -2.16 0.00 0.00 0.00 0.00 0.00 46.02 43.70 3k01 n GLY 288 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k01 n GLY 289 N 3.39 0.52 3.01 -0.02 0.00 -1.26 -2.00 105.19 108.83 3k01 n GLY 289 Ca -0.03 -2.17 -0.13 0.00 0.00 0.00 0.00 46.02 43.69 3k01 n GLY 289 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3k01 s TRP 290 N -0.74 0.49 0.46 1.61 0.52 -0.33 -2.04 118.94 118.92 3k01 s TRP 290 Ca 0.00 -0.37 0.03 0.00 0.02 0.00 0.00 56.10 55.78 3k01 s TRP 290 Cb 0.00 -0.31 -0.02 0.00 -1.15 0.00 0.00 33.47 31.99 3k01 s TRP 290 CO 0.00 -0.08 0.05 -0.80 0.02 0.00 0.00 176.95 176.14 3k01 s ASN 291 N -1.09 3.59 -0.07 2.95 0.01 0.76 -1.34 114.94 119.75 3k01 s ASN 291 Ca -0.07 -1.63 0.03 0.00 -0.71 0.00 0.00 52.86 50.48 3k01 s ASN 291 Cb -0.07 0.43 0.00 0.00 0.41 0.00 0.00 41.25 42.02 3k01 s ASN 291 CO -0.00 -0.84 -0.17 -0.76 -1.51 0.00 0.00 177.10 173.81 3k01 s LEU 292 N -3.76 1.86 0.19 0.60 1.43 0.20 -0.37 118.68 118.83 3k01 s LEU 292 Ca 0.15 -0.40 0.07 0.00 -1.03 0.00 0.00 54.13 52.92 3k01 s LEU 292 Cb 0.03 -1.06 -0.05 0.00 0.03 0.00 0.00 46.19 45.14 3k01 s LEU 292 CO 0.08 0.10 -0.13 -0.94 0.23 0.00 0.00 176.35 175.70 3k01 s SER 293 N 0.41 2.40 -0.15 2.29 1.04 -0.51 -0.86 113.70 118.32 3k01 s SER 293 Ca -0.14 -1.03 -0.04 0.00 0.48 0.00 0.00 55.95 55.23 3k01 s SER 293 Cb -0.16 -0.11 -0.03 0.00 0.10 0.00 0.00 66.02 65.83 3k01 s SER 293 CO 0.05 -0.22 -0.03 -0.69 0.98 0.00 0.00 173.24 173.34 3k01 s VAL 294 N -3.06 3.98 0.22 5.02 1.01 -1.26 -0.66 120.40 125.65 3k01 s VAL 294 Ca 0.21 -0.33 -0.31 0.00 0.00 0.00 0.00 61.98 61.55 3k01 s VAL 294 Cb 0.00 -2.73 -0.10 0.00 0.00 0.00 0.00 36.38 33.55 3k01 s VAL 294 CO 0.06 0.51 1.51 -0.47 0.00 0.00 0.00 175.10 176.70 3k01 s TYR 295 N 0.20 3.02 0.39 5.22 5.04 0.08 -0.57 117.35 130.72 3k01 s TYR 295 Ca -0.01 0.84 0.09 0.00 -2.44 0.00 0.00 57.07 55.55 3k01 s TYR 295 Cb -0.14 -3.88 0.86 0.00 0.35 0.00 0.00 41.96 39.15 3k01 s TYR 295 CO 0.03 -3.05 1.96 0.00 -1.34 0.00 0.00 175.55 173.14 3k01 h ALA 296 N 5.78 1.84 -0.48 3.97 0.00 -1.18 -1.65 119.26 127.54 3k01 h ALA 296 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 3k01 h ALA 296 Cb 1.21 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.86 3k01 h ALA 296 CO 0.84 0.02 0.00 0.41 0.00 0.00 0.00 179.25 180.52 3k01 n GLY 297 N -1.47 1.85 3.69 0.00 0.00 -1.26 -4.75 105.19 103.24 3k01 n GLY 297 Ca 0.11 -0.60 -0.43 0.00 0.00 0.00 0.00 46.02 45.10 3k01 n GLY 297 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3k01 n SER 298 N 0.82 2.87 -0.60 1.61 2.88 -0.62 -4.87 113.62 115.71 3k01 n SER 298 Ca 0.18 1.17 0.09 0.00 -1.33 0.00 0.00 58.87 58.99 3k01 n SER 298 Cb 0.61 -1.47 0.30 0.00 -0.75 0.00 0.00 64.21 62.90 3k01 n SER 298 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 3k01 n LYS 299 N 1.34 1.77 -3.19 -1.46 4.76 -1.26 -4.22 118.16 115.89 3k01 n LYS 299 Ca 0.08 -1.17 -0.19 0.00 -2.87 0.00 0.00 58.31 54.16 3k01 n LYS 299 Cb 0.34 -1.35 -0.04 0.00 -1.84 0.00 0.00 35.03 32.14 3k01 n LYS 299 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 3k01 n ASN 300 N 0.41 0.75 -0.20 4.39 2.85 -1.26 -4.96 115.26 117.23 3k01 n ASN 300 Ca 0.15 -2.97 -0.07 0.00 -0.11 0.00 0.00 54.58 51.58 3k01 n ASN 300 Cb 0.32 -0.62 0.03 0.00 1.24 0.00 0.00 39.78 40.75 3k01 n ASN 300 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 3k01 h LEU 301 N 3.14 0.71 -0.54 1.20 3.38 -1.96 -1.31 115.31 119.93 3k01 h LEU 301 Ca 0.10 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 3k01 h LEU 301 Cb 0.96 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.50 3k01 h LEU 301 CO 0.50 0.58 0.16 0.44 0.09 0.00 0.00 178.44 180.21 3k01 h ASP 302 N 0.78 0.80 0.19 -0.43 3.32 -1.96 0.11 116.42 119.22 3k01 h ASP 302 Ca 0.21 -0.21 -0.12 0.00 0.02 0.00 0.00 57.03 56.93 3k01 h ASP 302 Cb 0.01 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 3k01 h ASP 302 CO -0.04 0.80 -0.43 0.00 -1.72 0.00 0.00 179.24 177.85 3k01 h ALA 303 N 1.03 1.02 -0.57 3.45 0.00 -1.84 -2.69 119.26 119.66 3k01 h ALA 303 Ca 0.17 -0.43 -0.11 0.00 0.00 0.00 0.00 54.91 54.54 3k01 h ALA 303 Cb 0.29 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 3k01 h ALA 303 CO -0.00 0.62 -0.07 0.77 0.00 0.00 0.00 179.25 180.57 3k01 h SER 304 N 0.25 1.05 -0.46 0.00 0.02 -0.58 0.74 113.55 114.57 3k01 h SER 304 Ca 0.02 -0.33 0.03 0.00 -0.84 0.00 0.00 61.79 60.67 3k01 h SER 304 Cb 0.87 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 63.09 3k01 h SER 304 CO 0.07 1.13 0.26 1.88 -1.14 0.00 0.00 176.83 179.04 3k01 h TYR 305 N 0.95 0.49 -0.34 3.45 0.05 -0.66 -1.20 116.97 119.72 3k01 h TYR 305 Ca 0.15 0.02 -0.10 0.00 0.05 0.00 0.00 58.73 58.86 3k01 h TYR 305 Cb 0.63 -0.15 -0.02 0.00 1.01 0.00 0.00 36.73 38.21 3k01 h TYR 305 CO 0.04 0.27 -0.19 0.00 -1.05 0.00 0.00 178.16 177.24 3k01 h ALA 306 N 1.22 1.04 -0.34 3.88 0.00 -1.22 -1.91 119.26 121.94 3k01 h ALA 306 Ca 0.19 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 3k01 h ALA 306 Cb 0.04 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3k01 h ALA 306 CO -0.10 0.58 0.04 0.35 0.00 0.00 0.00 179.25 180.11 3k01 h PHE 307 N 0.56 0.61 -0.17 0.00 3.57 -0.37 -0.30 116.94 120.83 3k01 h PHE 307 Ca 0.09 -0.09 -0.11 0.00 3.53 0.00 0.00 57.97 61.39 3k01 h PHE 307 Cb 0.64 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.20 3k01 h PHE 307 CO 0.03 0.65 -0.36 -0.39 -2.23 0.00 0.00 178.31 176.00 3k01 h VAL 308 N 0.39 1.29 -0.28 1.41 -1.51 -1.15 0.82 116.25 117.23 3k01 h VAL 308 Ca 0.10 -1.45 -0.00 0.00 -1.23 0.00 0.00 66.70 64.12 3k01 h VAL 308 Cb 0.38 1.56 -0.01 0.00 -2.13 0.00 0.00 31.29 31.09 3k01 h VAL 308 CO 0.01 0.44 0.17 0.50 -1.23 0.00 0.00 177.57 177.47 3k01 h LYS 309 N 0.32 0.37 -0.20 5.19 3.64 -1.17 -0.75 116.57 123.96 3k01 h LYS 309 Ca 0.04 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.40 3k01 h LYS 309 Cb 0.79 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.51 3k01 h LYS 309 CO 0.06 0.28 0.08 -0.92 -2.27 0.00 0.00 179.45 176.69 3k01 h TYR 310 N 0.36 0.15 0.00 1.91 3.20 -0.62 -1.62 116.97 120.35 3k01 h TYR 310 Ca 0.10 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.93 3k01 h TYR 310 Cb -0.00 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 3k01 h TYR 310 CO -0.05 0.08 -0.25 0.52 -1.64 0.00 0.00 178.16 176.83 3k01 h MET 311 N 0.19 0.00 -0.05 1.82 2.86 -0.68 -2.12 114.93 116.95 3k01 h MET 311 Ca 0.08 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 3k01 h MET 311 Cb 0.04 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.70 3k01 h MET 311 CO -0.07 0.25 0.00 -1.13 1.06 0.00 0.00 176.91 177.01 3k01 n SER 312 N -3.54 1.90 -4.73 1.22 3.41 -0.30 -4.51 113.62 107.07 3k01 n SER 312 Ca -0.01 -1.65 -0.33 0.00 -0.26 0.00 0.00 58.87 56.63 3k01 n SER 312 Cb 0.40 -0.02 0.09 0.00 -0.26 0.00 0.00 64.21 64.42 3k01 n SER 312 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3k01 s SER 313 N -1.93 4.27 0.24 4.04 1.04 -0.63 -4.76 113.70 115.98 3k01 s SER 313 Ca 0.35 2.14 -0.05 0.00 0.48 0.00 0.00 55.95 58.88 3k01 s SER 313 Cb 0.20 -2.56 0.37 0.00 0.10 0.00 0.00 66.02 64.13 3k01 s SER 313 CO 0.32 -2.20 1.83 0.00 0.98 0.00 0.00 173.24 174.17 3k01 h ALA 314 N -0.63 1.19 -0.22 5.32 0.00 -1.90 -0.21 119.26 122.81 3k01 h ALA 314 Ca -0.46 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.47 3k01 h ALA 314 Cb 1.27 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 3k01 h ALA 314 CO 0.50 0.20 0.14 -0.22 0.00 0.00 0.00 179.25 179.86 3k01 h LYS 315 N 0.90 0.27 -0.53 0.00 3.64 -1.91 -0.12 116.57 118.81 3k01 h LYS 315 Ca 0.39 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.64 3k01 h LYS 315 Cb 0.26 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 3k01 h LYS 315 CO -0.21 0.18 -0.09 0.28 -2.27 0.00 0.00 179.45 177.34 3k01 h VAL 316 N 0.28 1.27 -0.80 2.00 2.07 -1.69 -1.93 116.25 117.45 3k01 h VAL 316 Ca 0.08 -1.23 -0.03 0.00 0.82 0.00 0.00 66.70 66.34 3k01 h VAL 316 Cb -0.02 0.95 -0.04 0.00 -1.52 0.00 0.00 31.29 30.67 3k01 h VAL 316 CO -0.03 0.43 0.38 1.56 0.02 0.00 0.00 177.57 179.94 3k01 h GLN 317 N 0.88 1.15 -0.12 1.57 4.20 -0.81 -0.71 115.11 121.28 3k01 h GLN 317 Ca 0.14 -0.17 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 3k01 h GLN 317 Cb 0.64 -0.21 -0.00 0.00 0.30 0.00 0.00 27.48 28.21 3k01 h GLN 317 CO 0.04 0.89 0.04 0.37 -0.67 0.00 0.00 178.83 179.50 3k01 h GLN 318 N 1.14 0.18 -0.78 1.46 4.15 -0.85 -1.84 115.11 118.57 3k01 h GLN 318 Ca 0.28 -0.04 0.03 0.00 0.77 0.00 0.00 58.65 59.69 3k01 h GLN 318 Cb 0.11 -0.03 -0.04 0.00 0.21 0.00 0.00 27.48 27.73 3k01 h GLN 318 CO -0.03 0.32 0.52 1.96 -1.93 0.00 0.00 178.83 179.66 3k01 h GLN 319 N 0.00 0.94 -0.36 1.69 4.20 -1.06 -1.30 115.11 119.22 3k01 h GLN 319 Ca 0.04 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 3k01 h GLN 319 Cb 0.21 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 3k01 h GLN 319 CO -0.00 0.62 0.16 1.15 -0.67 0.00 0.00 178.83 180.09 3k01 h THR 320 N 0.96 1.17 -0.38 -0.54 2.02 -0.85 -0.93 112.91 114.37 3k01 h THR 320 Ca 0.31 -0.51 -0.02 0.00 0.77 0.00 0.00 66.41 66.96 3k01 h THR 320 Cb 0.04 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 67.28 3k01 h THR 320 CO -0.09 0.19 0.15 0.74 0.37 0.00 0.00 175.52 176.88 3k01 h THR 321 N 0.44 1.19 -0.69 3.16 2.02 -0.90 0.20 112.91 118.33 3k01 h THR 321 Ca 0.12 -0.59 -0.02 0.00 0.77 0.00 0.00 66.41 66.69 3k01 h THR 321 Cb 0.14 0.88 -0.03 0.00 -1.74 0.00 0.00 68.15 67.39 3k01 h THR 321 CO -0.01 0.21 0.37 -0.33 0.37 0.00 0.00 175.52 176.13 3k01 h GLU 322 N 0.47 0.96 0.03 6.66 5.08 -0.97 0.11 114.58 126.92 3k01 h GLU 322 Ca 0.13 -0.11 -0.32 0.00 -1.00 0.00 0.00 59.36 58.06 3k01 h GLU 322 Cb 0.19 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 3k01 h GLU 322 CO -0.01 0.71 -1.86 1.63 -1.00 0.00 0.00 179.01 178.49 3k01 n LYS 323 N -4.36 0.67 0.00 2.33 5.02 -0.38 -4.66 118.16 116.79 3k01 n LYS 323 Ca 0.07 0.26 0.00 0.00 -2.02 0.00 0.00 58.31 56.62 3k01 n LYS 323 Cb 0.11 -1.74 0.00 0.00 -0.02 0.00 0.00 35.03 33.37 3k01 n LYS 323 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3k01 n LEU 324 N -3.13 0.00 -1.78 -0.35 4.77 0.67 -5.02 117.00 112.15 3k01 n LEU 324 Ca -0.23 -0.33 -0.18 0.00 -0.03 0.00 0.00 56.01 55.24 3k01 n LEU 324 Cb 1.06 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 42.11 3k01 n LEU 324 CO 0.44 0.00 -0.21 -1.20 -1.33 0.00 0.00 177.39 175.09 3k01 n SER 325 N -0.78 -5.26 -4.81 -1.43 7.64 0.38 -4.96 113.62 104.40 3k01 n SER 325 Ca 0.00 0.19 -0.34 0.00 1.01 0.00 0.00 58.87 59.73 3k01 n SER 325 Cb 0.00 -4.34 -0.06 0.00 -1.01 0.00 0.00 64.21 58.80 3k01 n SER 325 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3k01 s LEU 326 N -4.77 3.98 -0.12 -3.43 1.43 -1.26 -4.79 118.68 109.72 3k01 s LEU 326 Ca 0.00 1.77 -0.21 0.00 -1.03 0.00 0.00 54.13 54.66 3k01 s LEU 326 Cb 0.00 -4.46 -0.03 0.00 0.03 0.00 0.00 46.19 41.72 3k01 s LEU 326 CO 0.00 -0.41 0.62 -0.76 0.23 0.00 0.00 176.35 176.03 3k01 s LEU 327 N -3.07 4.25 0.78 1.79 1.43 -1.26 -4.07 118.68 118.53 3k01 s LEU 327 Ca 0.61 0.97 -0.11 0.00 -1.03 0.00 0.00 54.13 54.58 3k01 s LEU 327 Cb -0.12 -2.92 0.06 0.00 0.03 0.00 0.00 46.19 43.24 3k01 s LEU 327 CO 0.16 -0.14 1.08 -2.16 0.23 0.00 0.00 176.35 175.53 3k01 s PRO 328 N 1.11 2.25 -0.00 1.29 0.04 -1.26 -1.76 135.00 136.67 3k01 s PRO 328 Ca 0.32 0.91 0.22 0.00 0.04 0.00 0.00 61.00 62.48 3k01 s PRO 328 Cb -0.16 -1.92 -0.23 0.00 0.04 0.00 0.00 34.50 32.23 3k01 s PRO 328 CO 0.13 -1.57 0.74 0.25 0.04 0.00 0.00 177.00 176.59 3k01 n THR 329 N -3.44 0.04 -2.96 1.26 -2.24 -1.24 -4.51 114.28 101.19 3k01 n THR 329 Ca 0.08 -0.27 -0.41 0.00 -2.27 0.00 0.00 64.05 61.18 3k01 n THR 329 Cb 0.54 0.41 -0.04 0.00 -2.10 0.00 0.00 70.33 69.14 3k01 n THR 329 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3k01 s ARG 330 N -3.26 4.30 0.38 -0.78 0.52 -1.26 -0.16 118.95 118.69 3k01 s ARG 330 Ca 0.00 0.92 0.05 0.00 -0.52 0.00 0.00 55.73 56.18 3k01 s ARG 330 Cb 0.15 -3.56 0.76 0.00 0.52 0.00 0.00 34.95 32.82 3k01 s ARG 330 CO 0.87 -0.25 2.02 1.79 0.02 0.00 0.00 175.30 179.75 3k01 h THR 331 N 5.12 1.14 -0.31 0.02 1.35 -1.05 -2.01 112.91 117.17 3k01 h THR 331 Ca -0.32 -0.31 -0.02 0.00 -0.55 0.00 0.00 66.41 65.22 3k01 h THR 331 Cb 1.14 0.49 -0.02 0.00 -1.73 0.00 0.00 68.15 68.04 3k01 h THR 331 CO 0.81 0.14 0.12 0.77 -0.25 0.00 0.00 175.52 177.11 3k01 h SER 332 N 0.63 0.38 0.56 5.36 4.64 -1.92 -2.66 113.55 120.54 3k01 h SER 332 Ca 0.17 -0.03 -0.10 0.00 -0.47 0.00 0.00 61.79 61.36 3k01 h SER 332 Cb -0.01 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 61.96 3k01 h SER 332 CO -0.03 0.36 -0.45 0.58 -0.87 0.00 0.00 176.83 176.41 3k01 h VAL 333 N 0.43 1.22 0.00 0.95 2.07 -1.73 -2.03 116.25 117.16 3k01 h VAL 333 Ca 0.11 -1.61 0.00 0.00 0.82 0.00 0.00 66.70 66.02 3k01 h VAL 333 Cb 0.10 1.89 0.00 0.00 -1.52 0.00 0.00 31.29 31.76 3k01 h VAL 333 CO -0.01 0.45 0.00 1.88 0.02 0.00 0.00 177.57 179.90 3k01 h TYR 334 N 0.00 0.00 -0.00 1.57 0.05 -1.55 -2.05 116.97 114.99 3k01 h TYR 334 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 3k01 h TYR 334 Cb 0.86 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.60 3k01 h TYR 334 CO 0.00 0.00 -0.22 0.39 -1.05 0.00 0.00 178.16 177.28 3k01 n GLU 335 N -2.84 0.27 -2.27 4.88 1.02 -0.76 -3.72 120.64 117.22 3k01 n GLU 335 Ca -0.01 -0.10 -0.42 0.00 -0.02 0.00 0.00 57.16 56.61 3k01 n GLU 335 Cb 0.18 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.07 3k01 n GLU 335 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3k01 s VAL 336 N -2.81 3.69 0.28 2.62 1.01 -0.77 -4.87 120.40 119.55 3k01 s VAL 336 Ca 0.18 1.16 0.02 0.00 0.00 0.00 0.00 61.98 63.34 3k01 s VAL 336 Cb 0.19 -3.74 0.27 0.00 0.00 0.00 0.00 36.38 33.10 3k01 s VAL 336 CO 0.57 0.05 1.80 -0.65 0.00 0.00 0.00 175.10 176.86 3k01 h PRO 337 N 7.25 0.79 0.00 2.72 0.11 -1.89 0.82 132.00 141.81 3k01 h PRO 337 Ca -0.40 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3k01 h PRO 337 Cb 1.20 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.13 3k01 h PRO 337 CO 0.87 0.52 0.00 0.66 -0.21 0.00 0.00 178.00 179.84 3k01 h SER 338 N 0.81 0.00 0.03 -2.05 4.64 -1.95 -2.18 113.55 112.85 3k01 h SER 338 Ca 0.51 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.59 3k01 h SER 338 Cb 0.65 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.72 3k01 h SER 338 CO -0.33 0.00 -1.29 0.58 -0.87 0.00 0.00 176.83 174.92 3k01 h VAL 339 N 0.00 0.95 -0.42 0.95 2.07 -1.20 -3.26 116.25 115.33 3k01 h VAL 339 Ca 0.00 -2.23 0.07 0.00 0.82 0.00 0.00 66.70 65.35 3k01 h VAL 339 Cb 0.43 2.39 -0.02 0.00 -1.52 0.00 0.00 31.29 32.57 3k01 h VAL 339 CO 0.00 0.45 0.29 0.00 0.02 0.00 0.00 177.57 178.33 3k01 h ALA 340 N -0.34 2.03 -0.65 1.67 0.00 -0.92 -1.23 119.26 119.82 3k01 h ALA 340 Ca -0.33 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.57 3k01 h ALA 340 Cb 1.43 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.16 3k01 h ALA 340 CO -0.13 -0.11 0.00 -0.40 0.00 0.00 0.00 179.25 178.61 3k01 n ASP 341 N -4.47 3.68 -4.76 0.00 5.68 -0.83 -4.51 116.55 111.33 3k01 n ASP 341 Ca 0.06 -2.00 -0.41 0.00 -0.50 0.00 0.00 54.79 51.94 3k01 n ASP 341 Cb 0.28 -0.43 -0.02 0.00 -1.14 0.00 0.00 41.12 39.81 3k01 n ASP 341 CO 0.00 0.00 0.00 0.21 -1.33 0.00 0.00 177.20 176.08 3k01 s ASN 342 N -1.08 6.73 0.22 -1.12 3.84 -0.47 -4.88 114.94 118.18 3k01 s ASN 342 Ca 0.45 2.67 -0.08 0.00 0.21 0.00 0.00 52.86 56.11 3k01 s ASN 342 Cb 0.24 -2.64 0.31 0.00 -0.55 0.00 0.00 41.25 38.62 3k01 s ASN 342 CO 0.32 -0.60 1.76 -0.08 -2.79 0.00 0.00 177.10 175.70 3k01 h GLU 343 N 4.11 0.49 -0.40 0.43 4.81 -1.93 -0.05 114.58 122.04 3k01 h GLU 343 Ca -0.48 -0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 58.61 3k01 h GLU 343 Cb 1.22 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.48 3k01 h GLU 343 CO 0.71 0.32 -0.19 0.52 -0.73 0.00 0.00 179.01 179.64 3k01 h MET 344 N 0.50 0.84 -0.71 1.92 2.86 -1.91 -1.22 114.93 117.20 3k01 h MET 344 Ca 0.33 -0.37 -0.02 0.00 -2.06 0.00 0.00 59.70 57.59 3k01 h MET 344 Cb 0.39 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.99 3k01 h MET 344 CO -0.29 1.00 0.37 0.28 1.06 0.00 0.00 176.91 179.33 3k01 h VAL 345 N 0.66 1.23 -0.61 -2.22 2.07 -1.71 0.61 116.25 116.27 3k01 h VAL 345 Ca 0.09 -0.60 -0.03 0.00 0.82 0.00 0.00 66.70 66.98 3k01 h VAL 345 Cb 0.75 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 3k01 h VAL 345 CO 0.06 0.26 0.25 0.11 0.02 0.00 0.00 177.57 178.27 3k01 h LYS 346 N 0.99 0.91 -0.52 1.57 1.57 -0.84 -1.13 116.57 119.12 3k01 h LYS 346 Ca 0.25 -0.16 -0.10 0.00 -1.87 0.00 0.00 60.65 58.77 3k01 h LYS 346 Cb 0.08 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 3k01 h LYS 346 CO -0.04 0.77 -0.05 0.74 -0.57 0.00 0.00 179.45 180.30 3k01 h PHE 347 N 0.85 1.05 0.00 -1.35 0.04 -0.75 -3.40 116.94 113.38 3k01 h PHE 347 Ca 0.21 -0.20 0.00 0.00 2.80 0.00 0.00 57.97 60.78 3k01 h PHE 347 Cb 0.19 -0.27 0.00 0.00 2.20 0.00 0.00 35.95 38.07 3k01 h PHE 347 CO 0.01 0.98 -0.96 1.19 -0.60 0.00 0.00 178.31 178.93 3k01 n PHE 348 N -4.24 0.00 -0.22 -0.55 3.72 0.16 -4.56 117.46 111.76 3k01 n PHE 348 Ca 0.01 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.36 3k01 n PHE 348 Cb 0.36 -0.11 0.05 0.00 -0.94 0.00 0.00 39.48 38.83 3k01 n PHE 348 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 3k01 h LYS 349 N 0.00 0.82 -0.67 -1.08 1.63 -1.41 0.87 116.57 116.72 3k01 h LYS 349 Ca 0.00 -0.05 0.02 0.00 -0.85 0.00 0.00 60.65 59.78 3k01 h LYS 349 Cb 0.36 -0.18 -0.04 0.00 -0.60 0.00 0.00 32.23 31.76 3k01 h LYS 349 CO 0.00 0.54 0.45 -1.35 -3.45 0.00 0.00 179.45 175.64 3k01 h PRO 350 N 0.84 0.82 -0.53 1.90 0.11 -1.83 -1.14 132.00 132.17 3k01 h PRO 350 Ca 0.24 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.24 3k01 h PRO 350 Cb -0.08 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 30.83 3k01 h PRO 350 CO -0.06 0.54 0.09 0.00 -0.21 0.00 0.00 178.00 178.36 3k01 h ALA 351 N 1.60 0.70 -0.46 -0.75 0.00 -1.60 -2.67 119.26 116.08 3k01 h ALA 351 Ca 0.26 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.96 3k01 h ALA 351 Cb 0.01 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 3k01 h ALA 351 CO -0.07 0.43 0.31 0.28 0.00 0.00 0.00 179.25 180.20 3k01 h VAL 352 N 0.75 1.05 0.00 0.00 2.07 -0.09 0.72 116.25 120.75 3k01 h VAL 352 Ca 0.16 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.51 3k01 h VAL 352 Cb 0.39 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 3k01 h VAL 352 CO 0.01 0.09 0.00 0.47 0.02 0.00 0.00 177.57 178.16 3k01 n ASP 353 N -4.48 0.54 -1.08 0.57 8.00 -0.50 -1.53 116.55 118.07 3k01 n ASP 353 Ca 0.05 0.69 0.12 0.00 0.71 0.00 0.00 54.79 56.35 3k01 n ASP 353 Cb 0.15 -0.78 0.23 0.00 -0.02 0.00 0.00 41.12 40.70 3k01 n ASP 353 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3k01 n LYS 354 N -2.15 2.42 -1.91 -1.24 4.76 0.24 -5.00 118.16 115.27 3k01 n LYS 354 Ca 0.01 -2.14 -0.40 0.00 -2.87 0.00 0.00 58.31 52.91 3k01 n LYS 354 Cb 0.13 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.82 3k01 n LYS 354 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3k01 s ALA 355 N -1.55 3.32 -0.08 7.82 0.00 -0.58 -1.56 121.76 129.13 3k01 s ALA 355 Ca 0.38 1.39 0.03 0.00 0.00 0.00 0.00 51.96 53.76 3k01 s ALA 355 Cb 0.22 -3.55 -0.02 0.00 0.00 0.00 0.00 23.12 19.77 3k01 s ALA 355 CO 0.31 -1.00 -0.18 0.08 0.00 0.00 0.00 175.76 174.97 3k01 s VAL 356 N -1.20 2.69 0.54 0.00 1.01 0.95 -4.82 120.40 119.57 3k01 s VAL 356 Ca 0.57 -0.83 -0.22 0.00 0.00 0.00 0.00 61.98 61.50 3k01 s VAL 356 Cb -0.42 -2.05 -0.05 0.00 0.00 0.00 0.00 36.38 33.86 3k01 s VAL 356 CO 0.55 0.56 1.32 -1.61 0.00 0.00 0.00 175.10 175.92 3k01 s GLU 357 N -0.20 3.19 0.85 2.72 2.02 -1.26 -3.01 118.70 123.01 3k01 s GLU 357 Ca -0.01 2.15 -0.11 0.00 0.02 0.00 0.00 54.97 57.02 3k01 s GLU 357 Cb -0.13 -2.25 0.10 0.00 0.10 0.00 0.00 34.13 31.95 3k01 s GLU 357 CO 0.03 -1.13 1.09 1.03 0.02 0.00 0.00 175.26 176.31 3k01 s ARG 358 N -2.92 1.62 -0.02 1.61 1.81 -1.26 -4.91 118.95 114.88 3k01 s ARG 358 Ca 0.71 0.85 -0.30 0.00 -1.72 0.00 0.00 55.73 55.27 3k01 s ARG 358 Cb -0.38 -1.85 -0.05 0.00 -0.45 0.00 0.00 34.95 32.22 3k01 s ARG 358 CO 0.45 -2.00 1.30 -1.25 -0.68 0.00 0.00 175.30 173.12 3k01 s PRO 359 N -4.97 4.32 -1.29 3.54 0.04 -1.26 -4.92 135.00 130.46 3k01 s PRO 359 Ca 0.62 1.82 -0.07 0.00 0.04 0.00 0.00 61.00 63.42 3k01 s PRO 359 Cb -0.17 -3.54 0.15 0.00 0.04 0.00 0.00 34.50 30.97 3k01 s PRO 359 CO 0.56 -0.49 2.16 0.91 0.04 0.00 0.00 177.00 180.17 3k01 n TRP 360 N 5.17 2.70 -4.38 0.56 7.02 -1.26 -4.60 117.44 122.64 3k01 n TRP 360 Ca 0.12 -2.79 -0.20 0.00 -1.02 0.00 0.00 57.50 53.61 3k01 n TRP 360 Cb 0.45 -1.84 -0.10 0.00 -2.42 0.00 0.00 31.31 27.40 3k01 n TRP 360 CO 0.00 0.00 0.00 0.96 -2.02 0.00 0.00 177.69 176.63 3k01 s ILE 361 N -0.73 1.85 0.30 -0.99 -4.36 -1.26 -4.68 121.20 111.33 3k01 s ILE 361 Ca 0.48 -2.23 0.04 0.00 -0.26 0.00 0.00 60.65 58.68 3k01 s ILE 361 Cb 0.15 -2.17 0.30 0.00 1.25 0.00 0.00 42.46 41.98 3k01 s ILE 361 CO -0.05 -0.50 1.83 0.00 0.24 0.00 0.00 174.94 176.45 3k01 h ALA 362 N 2.45 1.62 -0.43 2.27 0.00 -1.91 -1.57 119.26 121.70 3k01 h ALA 362 Ca -0.39 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.56 3k01 h ALA 362 Cb 1.23 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.86 3k01 h ALA 362 CO 0.63 0.10 0.00 0.39 0.00 0.00 0.00 179.25 180.37 3k01 n GLU 363 N -4.64 2.51 -0.22 0.00 4.71 -1.26 -4.49 120.64 117.24 3k01 n GLU 363 Ca 0.20 -1.75 0.03 0.00 -0.01 0.00 0.00 57.16 55.62 3k01 n GLU 363 Cb 0.43 -1.56 0.13 0.00 -1.01 0.00 0.00 31.44 29.43 3k01 n GLU 363 CO 0.00 0.00 0.00 0.78 0.09 0.00 0.00 177.13 178.00 3k01 h GLY 364 N 4.80 0.81 2.00 0.62 0.00 -1.53 -0.70 103.07 109.07 3k01 h GLY 364 Ca 0.00 0.02 -0.09 0.00 0.00 0.00 0.00 47.33 47.26 3k01 h GLY 364 CO 0.10 -0.18 -0.41 3.43 0.00 0.00 0.00 176.54 179.48 3k01 h ASN 365 N 0.20 0.00 0.68 0.19 2.35 -1.85 -2.47 115.58 114.68 3k01 h ASN 365 Ca 0.35 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.10 3k01 h ASN 365 Cb 0.58 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.95 3k01 h ASN 365 CO -0.50 0.41 0.00 0.00 -1.65 0.00 0.00 177.43 175.69 3k01 h ALA 366 N 1.59 1.00 0.00 -0.83 0.00 -1.46 -2.52 119.26 117.04 3k01 h ALA 366 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3k01 h ALA 366 Cb 0.86 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.65 3k01 h ALA 366 CO 0.05 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.58 3k01 n LEU 367 N -2.62 0.61 0.10 0.00 4.77 -0.93 -3.63 117.00 115.30 3k01 n LEU 367 Ca 0.01 0.62 -0.19 0.00 -0.03 0.00 0.00 56.01 56.41 3k01 n LEU 367 Cb 0.22 -0.49 -0.12 0.00 -2.33 0.00 0.00 43.42 40.70 3k01 n LEU 367 CO 0.21 -0.39 -0.02 -0.26 -1.33 0.00 0.00 177.39 175.60 3k01 h PHE 368 N 0.00 0.78 -0.66 -1.77 0.04 -1.62 -3.35 116.94 110.35 3k01 h PHE 368 Ca 0.00 -0.50 -0.00 0.00 2.80 0.00 0.00 57.97 60.26 3k01 h PHE 368 Cb 0.47 -0.06 -0.03 0.00 2.20 0.00 0.00 35.95 38.53 3k01 h PHE 368 CO 0.00 1.36 0.40 1.49 -0.60 0.00 0.00 178.31 180.96 3k01 h GLU 369 N 0.20 0.89 -0.71 1.51 4.57 -1.76 -0.67 114.58 118.61 3k01 h GLU 369 Ca -0.16 -0.08 -0.01 0.00 -1.18 0.00 0.00 59.36 57.93 3k01 h GLU 369 Cb 1.88 -0.19 -0.03 0.00 -0.16 0.00 0.00 28.75 30.25 3k01 h GLU 369 CO 0.22 0.63 0.40 -1.35 -1.18 0.00 0.00 179.01 177.73 3k01 h PRO 370 N 0.89 0.97 -0.46 0.92 0.11 -1.78 -1.54 132.00 131.11 3k01 h PRO 370 Ca 0.24 -0.10 -0.02 0.00 0.11 0.00 0.00 66.00 66.23 3k01 h PRO 370 Cb -0.03 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 30.86 3k01 h PRO 370 CO -0.05 0.70 0.20 0.82 -0.21 0.00 0.00 178.00 179.47 3k01 h ILE 371 N 0.98 1.20 -0.20 4.15 2.04 -1.53 -1.49 117.51 122.66 3k01 h ILE 371 Ca 0.25 -0.59 0.03 0.00 1.00 0.00 0.00 64.86 65.55 3k01 h ILE 371 Cb 0.01 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 36.78 3k01 h ILE 371 CO -0.04 0.22 0.02 -0.09 0.00 0.00 0.00 178.15 178.26 3k01 h ARG 372 N 0.60 0.09 -0.14 2.37 2.43 -0.40 0.20 114.38 119.54 3k01 h ARG 372 Ca 0.16 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.31 3k01 h ARG 372 Cb 0.16 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 3k01 h ARG 372 CO -0.02 0.06 0.06 1.25 -1.51 0.00 0.00 179.97 179.81 3k01 h LEU 373 N 0.09 0.19 -0.47 3.80 5.85 -1.20 -1.93 115.31 121.64 3k01 h LEU 373 Ca 0.09 -0.15 -0.15 0.00 0.84 0.00 0.00 57.88 58.50 3k01 h LEU 373 Cb 0.10 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 3k01 h LEU 373 CO -0.14 0.29 -0.41 1.56 -0.34 0.00 0.00 178.44 179.41 3k01 h GLN 374 N 0.08 0.82 -0.76 1.25 1.08 -1.09 -1.58 115.11 114.90 3k01 h GLN 374 Ca 0.05 -0.44 -0.05 0.00 -1.45 0.00 0.00 58.65 56.76 3k01 h GLN 374 Cb 0.16 0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 27.57 3k01 h GLN 374 CO -0.00 1.07 0.26 1.98 -0.95 0.00 0.00 178.83 181.19 3k01 h MET 375 N 0.67 1.17 -0.65 1.46 1.85 -0.57 0.18 114.93 119.04 3k01 h MET 375 Ca 0.05 -0.24 0.00 0.00 -0.61 0.00 0.00 59.70 58.91 3k01 h MET 375 Cb 0.98 -0.18 -0.03 0.00 0.43 0.00 0.00 31.60 32.80 3k01 h MET 375 CO 0.09 0.98 0.43 0.00 -0.40 0.00 0.00 176.91 178.00 3k01 h ALA 376 N 1.15 0.83 0.00 0.39 0.00 -1.16 -0.93 119.26 119.54 3k01 h ALA 376 Ca 0.25 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.99 3k01 h ALA 376 Cb 0.27 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 3k01 h ALA 376 CO -0.01 0.26 -0.55 -0.91 0.00 0.00 0.00 179.25 178.04 3k01 h ASN 377 N 0.88 0.00 -0.09 0.00 2.35 -0.84 -1.15 115.58 116.73 3k01 h ASN 377 Ca 0.24 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.96 3k01 h ASN 377 Cb -0.09 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.28 3k01 h ASN 377 CO -0.05 0.55 -0.04 0.58 -1.65 0.00 0.00 177.43 176.82 3k01 h VAL 378 N 0.00 1.31 -0.16 2.81 2.07 -0.72 -1.27 116.25 120.29 3k01 h VAL 378 Ca -0.01 -1.03 -0.07 0.00 0.82 0.00 0.00 66.70 66.42 3k01 h VAL 378 Cb 1.04 1.82 -0.01 0.00 -1.52 0.00 0.00 31.29 32.61 3k01 h VAL 378 CO 0.07 0.29 -0.20 -0.07 0.02 0.00 0.00 177.57 177.68 3k01 h LEU 379 N -0.17 0.27 -0.01 2.57 3.38 -0.84 -1.52 115.31 118.99 3k01 h LEU 379 Ca 0.02 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.92 3k01 h LEU 379 Cb 0.48 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.15 3k01 h LEU 379 CO 0.01 0.49 0.00 -1.54 0.09 0.00 0.00 178.44 177.49 3k01 n SER 380 N -4.19 0.12 0.00 -0.43 3.41 -0.47 -4.91 113.62 107.14 3k01 n SER 380 Ca -0.01 0.51 0.00 0.00 -0.26 0.00 0.00 58.87 59.12 3k01 n SER 380 Cb 0.33 -0.54 0.00 0.00 -0.26 0.00 0.00 64.21 63.74 3k01 n SER 380 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3k01 n GLY 381 N 1.29 0.63 0.20 5.00 0.00 -0.57 -4.95 105.19 106.78 3k01 n GLY 381 Ca 0.06 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.00 3k01 n GLY 381 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3k01 h GLU 382 N 4.41 0.45 -4.80 1.61 5.08 -1.49 -3.45 114.58 116.39 3k01 h GLU 382 Ca 0.00 -0.30 -0.50 0.00 -1.00 0.00 0.00 59.36 57.56 3k01 h GLU 382 Cb 0.00 0.04 -0.32 0.00 0.50 0.00 0.00 28.75 28.97 3k01 h GLU 382 CO 0.00 0.90 -0.81 0.99 -1.00 0.00 0.00 179.01 179.09 3k01 s THR 383 N -3.89 1.11 0.63 1.13 2.01 -0.73 -5.01 115.64 110.89 3k01 s THR 383 Ca -0.06 -0.51 -0.15 0.00 0.31 0.00 0.00 61.69 61.28 3k01 s THR 383 Cb 0.11 -0.99 -0.02 0.00 0.01 0.00 0.00 72.50 71.62 3k01 s THR 383 CO 0.83 0.34 1.07 -0.94 -0.69 0.00 0.00 174.62 175.22 3k01 s SER 384 N 0.32 5.58 0.29 3.53 1.04 -1.26 -4.02 113.70 119.17 3k01 s SER 384 Ca -0.07 1.81 0.03 0.00 0.48 0.00 0.00 55.95 58.20 3k01 s SER 384 Cb -0.12 -2.53 0.71 0.00 0.10 0.00 0.00 66.02 64.18 3k01 s SER 384 CO 0.02 -1.31 1.71 -0.65 0.98 0.00 0.00 173.24 173.99 3k01 h PRO 385 N 0.13 0.42 -0.27 4.02 0.11 -1.88 0.60 132.00 135.12 3k01 h PRO 385 Ca -0.46 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.55 3k01 h PRO 385 Cb 1.22 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 3k01 h PRO 385 CO 0.57 0.28 -0.13 0.22 -0.21 0.00 0.00 178.00 178.72 3k01 h ASP 386 N 0.43 0.59 -0.39 -2.05 3.58 -1.93 -0.78 116.42 115.88 3k01 h ASP 386 Ca 0.55 -0.41 -0.10 0.00 0.42 0.00 0.00 57.03 57.49 3k01 h ASP 386 Cb 1.01 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 41.88 3k01 h ASP 386 CO -0.50 0.87 -0.11 -0.08 -2.88 0.00 0.00 179.24 176.53 3k01 h GLU 387 N 0.31 0.84 -0.35 0.28 4.81 -1.82 -1.00 114.58 117.66 3k01 h GLU 387 Ca 0.06 -0.29 0.01 0.00 -0.13 0.00 0.00 59.36 59.01 3k01 h GLU 387 Cb 0.64 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.94 3k01 h GLU 387 CO 0.04 0.92 0.21 0.00 -0.73 0.00 0.00 179.01 179.45 3k01 h ALA 388 N 1.11 0.44 -0.45 2.92 0.00 -0.70 0.11 119.26 122.68 3k01 h ALA 388 Ca 0.12 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 3k01 h ALA 388 Cb 0.62 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 3k01 h ALA 388 CO 0.04 -0.14 0.17 0.00 0.00 0.00 0.00 179.25 179.32 3k01 h ALA 389 N 1.15 0.59 -0.72 0.00 0.00 -0.94 -0.92 119.26 118.40 3k01 h ALA 389 Ca 0.13 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.89 3k01 h ALA 389 Cb -0.01 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 3k01 h ALA 389 CO -0.05 0.21 0.48 0.00 0.00 0.00 0.00 179.25 179.89 3k01 h ALA 390 N 1.01 0.92 -0.61 0.00 0.00 -0.94 -0.04 119.26 119.59 3k01 h ALA 390 Ca 0.15 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 3k01 h ALA 390 Cb 0.22 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 3k01 h ALA 390 CO -0.01 0.34 0.09 -0.91 0.00 0.00 0.00 179.25 178.76 3k01 h ASN 391 N 0.98 0.96 -0.26 0.00 2.35 -0.59 0.40 115.58 119.43 3k01 h ASN 391 Ca 0.27 -0.23 -0.02 0.00 -0.55 0.00 0.00 56.30 55.76 3k01 h ASN 391 Cb -0.11 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 37.99 3k01 h ASN 391 CO -0.06 0.97 0.06 0.74 -1.65 0.00 0.00 177.43 177.50 3k01 h THR 392 N 0.94 1.21 -0.74 2.81 2.02 -0.62 -1.35 112.91 117.18 3k01 h THR 392 Ca 0.19 -0.69 -0.04 0.00 0.77 0.00 0.00 66.41 66.64 3k01 h THR 392 Cb 0.43 1.17 -0.03 0.00 -1.74 0.00 0.00 68.15 67.98 3k01 h THR 392 CO 0.01 0.22 0.31 1.23 0.37 0.00 0.00 175.52 177.67 3k01 h GLY 393 N 0.25 1.18 0.97 2.16 0.00 -0.71 -0.83 103.07 106.09 3k01 h GLY 393 Ca 0.08 -0.63 -0.03 0.00 0.00 0.00 0.00 47.33 46.75 3k01 h GLY 393 CO 0.00 0.60 0.21 -1.80 0.00 0.00 0.00 176.54 175.54 3k01 h ASP 394 N 1.06 0.70 -0.80 0.19 3.58 -0.79 -0.20 116.42 120.17 3k01 h ASP 394 Ca 0.25 -0.17 -0.04 0.00 0.42 0.00 0.00 57.03 57.49 3k01 h ASP 394 Cb 0.19 -0.18 -0.04 0.00 1.72 0.00 0.00 39.33 41.03 3k01 h ASP 394 CO -0.02 0.68 0.35 0.00 -2.88 0.00 0.00 179.24 177.37 3k01 h ALA 395 N 1.05 1.11 -0.49 -0.78 0.00 -0.93 -1.65 119.26 117.58 3k01 h ALA 395 Ca 0.17 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 3k01 h ALA 395 Cb 0.19 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 3k01 h ALA 395 CO -0.01 0.65 0.06 1.88 0.00 0.00 0.00 179.25 181.83 3k01 h TYR 396 N 1.15 0.88 -0.12 0.00 -1.99 -0.59 -1.29 116.97 115.01 3k01 h TYR 396 Ca 0.27 -0.13 -0.05 0.00 2.00 0.00 0.00 58.73 60.82 3k01 h TYR 396 Cb 0.17 -0.24 -0.01 0.00 2.00 0.00 0.00 36.73 38.65 3k01 h TYR 396 CO 0.02 0.81 -0.14 0.00 -0.00 0.00 0.00 178.16 178.85 3k01 h ARG 397 N 0.69 0.20 -0.26 4.88 3.08 -0.76 0.15 114.38 122.36 3k01 h ARG 397 Ca 0.15 -0.04 -0.16 0.00 0.07 0.00 0.00 59.98 59.99 3k01 h ARG 397 Cb 0.42 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.44 3k01 h ARG 397 CO 0.01 0.35 -0.50 0.87 -1.07 0.00 0.00 179.97 179.63 3k01 h LYS 398 N 0.19 0.71 -0.25 0.04 1.57 -1.00 -3.22 116.57 114.62 3k01 h LYS 398 Ca 0.04 -0.42 -0.17 0.00 -1.87 0.00 0.00 60.65 58.22 3k01 h LYS 398 Cb 0.37 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.71 3k01 h LYS 398 CO 0.02 1.04 -0.53 -0.07 -0.57 0.00 0.00 179.45 179.35 3k01 h LEU 399 N 0.56 0.81 -7.31 2.94 3.38 -0.69 -3.37 115.31 111.62 3k01 h LEU 399 Ca 0.02 -0.42 -0.70 0.00 0.09 0.00 0.00 57.88 56.87 3k01 h LEU 399 Cb 1.06 -0.23 -0.36 0.00 0.09 0.00 0.00 40.66 41.23 3k01 h LEU 399 CO 0.10 1.18 -0.11 -0.76 0.09 0.00 0.00 178.44 178.95 3k01 s LEU 400 N -8.55 5.53 0.57 1.67 1.43 0.48 -4.95 118.68 114.87 3k01 s LEU 400 Ca -0.09 -3.72 0.28 0.00 -1.03 0.00 0.00 54.13 49.57 3k01 s LEU 400 Cb 0.11 -1.90 1.50 0.00 0.03 0.00 0.00 46.19 45.92 3k01 s LEU 400 CO 0.87 -0.18 1.96 0.11 0.23 0.00 0.00 176.35 179.33 3k01 h LYS 401 N 6.01 0.00 -0.35 1.70 1.57 -1.74 -1.45 116.57 122.31 3k01 h LYS 401 Ca 0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 3k01 h LYS 401 Cb 0.81 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.12 3k01 h LYS 401 CO 0.85 0.00 0.00 -0.40 -0.57 0.00 0.00 179.45 179.33 3k01 n ASP 402 N -3.91 4.22 -4.90 0.86 5.75 -1.26 -4.97 116.55 112.34 3k01 n ASP 402 Ca 0.08 -2.90 -0.33 0.00 -0.01 0.00 0.00 54.79 51.63 3k01 n ASP 402 Cb 0.61 -0.55 -0.05 0.00 -1.03 0.00 0.00 41.12 40.10 3k01 n ASP 402 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 3k01 s TYR 403 N -2.64 3.55 -2.15 2.11 1.51 -0.55 -4.93 117.35 114.25 3k01 s TYR 403 Ca 0.44 0.40 0.31 0.00 -1.01 0.00 0.00 57.07 57.20 3k01 s TYR 403 Cb 0.34 -1.86 1.65 0.00 -0.11 0.00 0.00 41.96 41.97 3k01 s TYR 403 CO 0.11 0.62 2.08 1.63 -1.11 0.00 0.00 175.55 178.88