#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z8k s ASP 39 N 0.00 2.68 -0.06 -1.84 1.01 -1.26 -5.01 116.67 112.20 2z8k s ASP 39 Ca 0.00 -0.62 -0.07 0.00 0.71 0.00 0.00 52.55 52.57 2z8k s ASP 39 Cb 0.00 -0.19 -0.28 0.00 1.01 0.00 0.00 42.92 43.46 2z8k s ASP 39 CO 0.00 0.13 0.61 0.58 0.21 0.00 0.00 175.17 176.71 2z8k h VAL 40 N 4.17 0.88 -3.43 -1.27 2.07 -2.13 -3.45 116.25 113.08 2z8k h VAL 40 Ca -0.45 -2.52 -0.66 0.00 0.82 0.00 0.00 66.70 63.88 2z8k h VAL 40 Cb 1.17 2.67 -0.23 0.00 -1.52 0.00 0.00 31.29 33.37 2z8k h VAL 40 CO 0.42 0.84 -0.71 -0.36 0.02 0.00 0.00 177.57 177.77 2z8k s PHE 41 N -2.58 2.91 -0.08 1.57 0.08 -1.26 -5.11 117.98 113.51 2z8k s PHE 41 Ca -0.16 -0.34 0.05 0.00 0.12 0.00 0.00 56.93 56.60 2z8k s PHE 41 Cb 0.06 -1.84 -0.00 0.00 -0.57 0.00 0.00 43.02 40.66 2z8k s PHE 41 CO 0.83 -0.00 -0.24 -1.01 -0.10 0.00 0.00 175.22 174.69 2z8k s HIS 42 N 0.04 2.45 0.65 0.36 3.76 -1.26 -5.13 115.29 116.16 2z8k s HIS 42 Ca -0.02 -0.87 -0.13 0.00 -0.15 0.00 0.00 55.06 53.90 2z8k s HIS 42 Cb -0.14 -1.63 -0.01 0.00 1.11 0.00 0.00 32.58 31.91 2z8k s HIS 42 CO 0.03 -0.31 1.05 -2.14 -0.85 0.00 0.00 174.74 172.52 2z8k s PRO 43 N 0.09 3.18 0.37 8.40 0.02 -1.26 -5.02 135.00 140.78 2z8k s PRO 43 Ca -0.11 1.01 -0.25 0.00 0.02 0.00 0.00 61.00 61.67 2z8k s PRO 43 Cb -0.16 -2.02 -0.09 0.00 0.02 0.00 0.00 34.50 32.25 2z8k s PRO 43 CO 0.06 -0.91 1.02 0.08 -0.33 0.00 0.00 177.00 176.92 2z8k s VAL 44 N -2.86 3.86 0.04 3.83 1.01 -1.26 -5.04 120.40 119.97 2z8k s VAL 44 Ca 0.59 1.46 0.09 0.00 0.00 0.00 0.00 61.98 64.13 2z8k s VAL 44 Cb -0.14 -3.77 -0.03 0.00 0.00 0.00 0.00 36.38 32.44 2z8k s VAL 44 CO 0.48 0.04 -0.26 -0.13 0.00 0.00 0.00 175.10 175.23 2z8k s ARG 45 N -2.36 1.84 -0.03 2.72 0.52 -1.26 -5.13 118.95 115.25 2z8k s ARG 45 Ca 0.55 -1.09 -0.16 0.00 -0.52 0.00 0.00 55.73 54.51 2z8k s ARG 45 Cb -0.21 -1.99 0.03 0.00 0.52 0.00 0.00 34.95 33.30 2z8k s ARG 45 CO 0.27 0.52 0.35 0.00 0.02 0.00 0.00 175.30 176.46 2z8k s ALA 46 N -0.78 -0.89 -0.09 2.13 0.00 -1.26 -5.08 121.76 115.79 2z8k s ALA 46 Ca 0.12 0.51 0.09 0.00 0.00 0.00 0.00 51.96 52.68 2z8k s ALA 46 Cb -0.10 -0.02 -0.24 0.00 0.00 0.00 0.00 23.12 22.76 2z8k s ALA 46 CO 0.02 -0.26 0.47 1.63 0.00 0.00 0.00 175.76 177.62 2z8k n LYS 47 N 1.45 0.67 -0.02 0.00 5.02 -1.26 -4.84 118.16 119.18 2z8k n LYS 47 Ca -0.20 0.24 -0.03 0.00 -2.02 0.00 0.00 58.31 56.29 2z8k n LYS 47 Cb 0.56 -1.72 -0.01 0.00 -0.02 0.00 0.00 35.03 33.84 2z8k n LYS 47 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2z8k n GLN 48 N -3.10 0.19 -4.28 1.97 6.02 -1.26 -5.10 117.38 111.81 2z8k n GLN 48 Ca -0.24 0.07 -0.15 0.00 -0.01 0.00 0.00 57.00 56.67 2z8k n GLN 48 Cb 1.06 -0.75 -0.10 0.00 1.02 0.00 0.00 30.24 31.48 2z8k n GLN 48 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 2z8k s GLY 49 N -3.94 1.27 -0.07 1.08 0.00 -1.26 -5.16 107.32 99.24 2z8k s GLY 49 Ca -0.10 -1.60 -0.23 0.00 0.00 0.00 0.00 44.72 42.79 2z8k s GLY 49 CO 0.15 -1.62 0.52 -0.29 0.00 0.00 0.00 173.10 171.86 2z8k s MET 50 N -3.80 0.84 -0.02 2.90 1.75 -1.26 -4.87 119.30 114.84 2z8k s MET 50 Ca 0.22 0.20 0.01 0.00 -1.25 0.00 0.00 55.69 54.87 2z8k s MET 50 Cb 0.04 0.39 0.01 0.00 2.84 0.00 0.00 34.83 38.11 2z8k s MET 50 CO 0.04 -0.23 -0.04 0.08 -0.65 0.00 0.00 175.02 174.22 2z8k s VAL 51 N -0.94 0.39 -0.14 10.11 1.01 -1.26 -5.03 120.40 124.55 2z8k s VAL 51 Ca -0.10 -0.13 0.00 0.00 0.00 0.00 0.00 61.98 61.76 2z8k s VAL 51 Cb -0.03 -0.39 0.02 0.00 0.00 0.00 0.00 36.38 35.99 2z8k s VAL 51 CO 0.06 0.15 -0.13 0.00 0.00 0.00 0.00 175.10 175.18 2z8k s ALA 52 N 0.38 1.74 0.20 5.51 0.00 -1.26 -5.00 121.76 123.33 2z8k s ALA 52 Ca -0.04 -0.82 -0.09 0.00 0.00 0.00 0.00 51.96 51.02 2z8k s ALA 52 Cb -0.08 -0.99 -0.01 0.00 0.00 0.00 0.00 23.12 22.04 2z8k s ALA 52 CO -0.00 -0.34 0.32 -1.54 0.00 0.00 0.00 175.76 174.20 2z8k s SER 53 N 1.44 0.02 0.00 0.00 1.04 -1.26 -5.04 113.70 109.90 2z8k s SER 53 Ca 0.03 -1.00 0.24 0.00 0.48 0.00 0.00 55.95 55.71 2z8k s SER 53 Cb -0.13 0.47 1.25 0.00 0.10 0.00 0.00 66.02 67.71 2z8k s SER 53 CO -0.09 -0.96 1.81 0.55 0.98 0.00 0.00 173.24 175.53 2z8k n VAL 54 N -0.28 0.21 -4.03 5.02 3.14 -1.26 -4.72 118.33 116.40 2z8k n VAL 54 Ca -0.04 0.05 -0.22 0.00 -2.96 0.00 0.00 64.34 61.18 2z8k n VAL 54 Cb 0.63 -0.65 -0.17 0.00 -1.06 0.00 0.00 33.84 32.59 2z8k n VAL 54 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2z8k s ASP 55 N -2.53 1.32 0.16 6.55 2.15 -1.26 -5.04 116.67 118.01 2z8k s ASP 55 Ca 0.24 -0.14 -0.18 0.00 0.43 0.00 0.00 52.55 52.90 2z8k s ASP 55 Cb 0.16 -0.51 0.07 0.00 -0.30 0.00 0.00 42.92 42.35 2z8k s ASP 55 CO 0.37 -0.10 1.67 0.00 -0.17 0.00 0.00 175.17 176.94 2z8k h ALA 56 N 7.63 0.22 -0.35 3.66 0.00 -2.00 -0.91 119.26 127.52 2z8k h ALA 56 Ca -0.31 0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.76 2z8k h ALA 56 Cb 1.14 0.30 -0.03 0.00 0.00 0.00 0.00 17.79 19.20 2z8k h ALA 56 CO 0.40 -0.47 0.18 1.15 0.00 0.00 0.00 179.25 180.51 2z8k h THR 57 N -0.02 0.99 -0.83 0.00 2.02 -1.99 -1.46 112.91 111.62 2z8k h THR 57 Ca 0.18 -0.13 -0.04 0.00 0.77 0.00 0.00 66.41 67.19 2z8k h THR 57 Cb 0.28 0.59 -0.04 0.00 -1.74 0.00 0.00 68.15 67.25 2z8k h THR 57 CO -0.38 0.07 0.38 0.00 0.37 0.00 0.00 175.52 175.95 2z8k h ALA 58 N 1.18 1.09 -0.55 6.16 0.00 -1.81 -1.26 119.26 124.06 2z8k h ALA 58 Ca 0.14 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2z8k h ALA 58 Cb 0.05 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 2z8k h ALA 58 CO -0.09 0.67 0.34 1.15 0.00 0.00 0.00 179.25 181.31 2z8k h THR 59 N 1.20 1.16 -0.35 0.00 2.02 -0.78 -1.56 112.91 114.60 2z8k h THR 59 Ca 0.28 -0.35 -0.05 0.00 0.77 0.00 0.00 66.41 67.06 2z8k h THR 59 Cb 0.15 0.40 -0.02 0.00 -1.74 0.00 0.00 68.15 66.95 2z8k h THR 59 CO -0.03 0.16 -0.01 1.56 0.37 0.00 0.00 175.52 177.57 2z8k h GLN 60 N 0.74 0.54 -0.48 6.66 4.20 -0.83 -0.69 115.11 125.26 2z8k h GLN 60 Ca 0.20 -0.12 -0.03 0.00 0.06 0.00 0.00 58.65 58.76 2z8k h GLN 60 Cb -0.03 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.65 2z8k h GLN 60 CO -0.04 0.58 0.19 0.28 -0.67 0.00 0.00 178.83 179.17 2z8k h VAL 61 N 0.52 1.21 -0.37 -0.54 2.07 -0.65 -0.78 116.25 117.71 2z8k h VAL 61 Ca 0.11 -0.65 -0.03 0.00 0.82 0.00 0.00 66.70 66.95 2z8k h VAL 61 Cb 0.35 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 2z8k h VAL 61 CO 0.01 0.24 0.11 1.23 0.02 0.00 0.00 177.57 179.19 2z8k h GLY 62 N 0.63 0.63 1.00 2.17 0.00 -0.64 -1.88 103.07 104.98 2z8k h GLY 62 Ca 0.16 -0.37 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 2z8k h GLY 62 CO -0.01 0.35 0.41 -2.08 0.00 0.00 0.00 176.54 175.20 2z8k h VAL 63 N 0.45 1.20 -0.78 4.60 2.07 -0.99 -1.85 116.25 120.95 2z8k h VAL 63 Ca 0.12 -0.45 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 2z8k h VAL 63 Cb 0.26 0.26 -0.04 0.00 -1.52 0.00 0.00 31.29 30.26 2z8k h VAL 63 CO -0.00 0.21 0.43 0.44 0.02 0.00 0.00 177.57 178.66 2z8k h ASP 64 N 0.93 0.96 -0.78 0.57 3.45 -0.95 -0.36 116.42 120.24 2z8k h ASP 64 Ca 0.24 -0.08 -0.05 0.00 0.43 0.00 0.00 57.03 57.58 2z8k h ASP 64 Cb -0.02 -0.24 -0.03 0.00 -0.56 0.00 0.00 39.33 38.47 2z8k h ASP 64 CO -0.04 0.77 0.30 0.40 -1.57 0.00 0.00 179.24 179.09 2z8k h ILE 65 N 1.08 1.26 -0.43 0.35 5.03 -0.75 -1.13 117.51 122.93 2z8k h ILE 65 Ca 0.27 -0.85 -0.04 0.00 -0.12 0.00 0.00 64.86 64.13 2z8k h ILE 65 Cb 0.02 0.35 -0.02 0.00 -3.03 0.00 0.00 36.82 34.14 2z8k h ILE 65 CO -0.04 0.34 0.12 -0.07 -0.68 0.00 0.00 178.15 177.81 2z8k h LEU 66 N 1.14 0.64 -1.52 1.44 3.38 -0.55 -0.62 115.31 119.23 2z8k h LEU 66 Ca 0.26 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2z8k h LEU 66 Cb 0.24 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2z8k h LEU 66 CO -0.02 0.70 -0.03 0.11 0.09 0.00 0.00 178.44 179.29 2z8k h LYS 67 N 0.56 0.27 0.00 1.13 1.57 -0.77 -1.33 116.57 117.99 2z8k h LYS 67 Ca 0.14 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2z8k h LYS 67 Cb 0.30 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.56 2z8k h LYS 67 CO -0.00 0.32 0.00 0.39 -0.57 0.00 0.00 179.45 179.59 2z8k n GLU 68 N -4.35 0.10 0.00 3.15 1.02 -0.45 -4.88 120.64 115.22 2z8k n GLU 68 Ca -0.00 0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.22 2z8k n GLU 68 Cb 0.20 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.12 2z8k n GLU 68 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z8k n GLY 69 N 0.93 0.84 3.79 0.62 0.00 -0.50 -5.09 105.19 105.78 2z8k n GLY 69 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 2z8k n GLY 69 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2z8k s GLY 70 N -0.68 2.20 0.58 -0.02 0.00 -0.27 -4.99 107.32 104.14 2z8k s GLY 70 Ca 0.00 0.49 -0.02 0.00 0.00 0.00 0.00 44.72 45.19 2z8k s GLY 70 CO 0.00 0.83 0.80 1.16 0.00 0.00 0.00 173.10 175.88 2z8k n ASN 71 N -2.05 0.86 -0.34 1.64 0.23 -1.26 -4.39 115.26 109.94 2z8k n ASN 71 Ca 0.10 -1.78 0.08 0.00 -0.53 0.00 0.00 54.58 52.45 2z8k n ASN 71 Cb 0.52 -0.53 0.27 0.00 -2.08 0.00 0.00 39.78 37.96 2z8k n ASN 71 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2z8k h ALA 72 N -0.79 1.59 -0.29 -2.53 0.00 -1.96 -1.19 119.26 114.10 2z8k h ALA 72 Ca -0.26 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.58 2z8k h ALA 72 Cb 0.92 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2z8k h ALA 72 CO 0.26 0.16 -0.19 0.28 0.00 0.00 0.00 179.25 179.76 2z8k h VAL 73 N 0.93 1.30 -0.24 0.00 2.07 -1.94 -0.07 116.25 118.29 2z8k h VAL 73 Ca 0.49 -1.32 0.04 0.00 0.82 0.00 0.00 66.70 66.73 2z8k h VAL 73 Cb 0.55 1.53 -0.04 0.00 -1.52 0.00 0.00 31.29 31.81 2z8k h VAL 73 CO -0.26 0.42 0.02 0.44 0.02 0.00 0.00 177.57 178.21 2z8k h ASP 74 N 0.38 -0.06 -0.71 0.57 3.32 -1.69 -0.81 116.42 117.42 2z8k h ASP 74 Ca 0.06 0.05 -0.05 0.00 0.02 0.00 0.00 57.03 57.11 2z8k h ASP 74 Cb 0.73 0.08 -0.03 0.00 0.22 0.00 0.00 39.33 40.33 2z8k h ASP 74 CO 0.05 0.00 0.25 0.00 -1.72 0.00 0.00 179.24 177.82 2z8k h ALA 75 N 1.20 0.93 -0.80 3.45 0.00 -1.19 -1.56 119.26 121.29 2z8k h ALA 75 Ca 0.11 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2z8k h ALA 75 Cb 0.14 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 2z8k h ALA 75 CO -0.18 0.58 0.46 0.00 0.00 0.00 0.00 179.25 180.11 2z8k h ALA 76 N 1.12 1.02 -0.44 0.00 0.00 -0.51 0.54 119.26 120.99 2z8k h ALA 76 Ca 0.23 -0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.89 2z8k h ALA 76 Cb 0.27 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2z8k h ALA 76 CO -0.01 0.51 -0.29 0.28 0.00 0.00 0.00 179.25 179.74 2z8k h VAL 77 N 1.10 1.27 -0.75 0.00 2.07 -0.96 -0.62 116.25 118.37 2z8k h VAL 77 Ca 0.28 -1.46 -0.03 0.00 0.82 0.00 0.00 66.70 66.31 2z8k h VAL 77 Cb 0.00 1.25 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 2z8k h VAL 77 CO -0.05 0.50 0.34 0.00 0.02 0.00 0.00 177.57 178.38 2z8k h ALA 78 N 0.82 0.96 -0.59 1.67 0.00 -0.85 -0.91 119.26 120.37 2z8k h ALA 78 Ca 0.09 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 2z8k h ALA 78 Cb 0.88 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2z8k h ALA 78 CO 0.08 0.55 -0.03 0.28 0.00 0.00 0.00 179.25 180.13 2z8k h VAL 79 N 1.05 1.27 -0.77 0.00 2.07 -0.76 -0.57 116.25 118.54 2z8k h VAL 79 Ca 0.25 -1.18 -0.02 0.00 0.82 0.00 0.00 66.70 66.58 2z8k h VAL 79 Cb 0.15 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 30.72 2z8k h VAL 79 CO -0.03 0.42 0.39 1.23 0.02 0.00 0.00 177.57 179.61 2z8k h GLY 80 N 0.98 1.16 1.32 2.17 0.00 -0.63 0.06 103.07 108.14 2z8k h GLY 80 Ca 0.16 -0.55 -0.19 0.00 0.00 0.00 0.00 47.33 46.76 2z8k h GLY 80 CO 0.03 0.53 -0.62 -0.97 0.00 0.00 0.00 176.54 175.52 2z8k h TYR 81 N 1.07 0.90 -0.51 5.60 -1.99 -1.01 -2.76 116.97 118.27 2z8k h TYR 81 Ca 0.27 -0.35 -0.02 0.00 2.00 0.00 0.00 58.73 60.63 2z8k h TYR 81 Cb 0.08 -0.16 -0.02 0.00 2.00 0.00 0.00 36.73 38.62 2z8k h TYR 81 CO 0.01 1.14 0.24 0.00 -0.00 0.00 0.00 178.16 179.54 2z8k h ALA 82 N 0.78 0.66 0.00 3.88 0.00 -0.72 -2.40 119.26 121.47 2z8k h ALA 82 Ca -0.01 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 2z8k h ALA 82 Cb 1.21 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2z8k h ALA 82 CO 0.12 0.24 -0.17 -0.07 0.00 0.00 0.00 179.25 179.37 2z8k h LEU 83 N 0.69 0.00 -1.24 0.00 3.38 -0.99 0.08 115.31 117.23 2z8k h LEU 83 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2z8k h LEU 83 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2z8k h LEU 83 CO -0.02 0.17 0.00 0.00 0.09 0.00 0.00 178.44 178.68 2z8k h ALA 84 N 1.83 1.00 0.00 1.53 0.00 -1.12 0.11 119.26 122.60 2z8k h ALA 84 Ca -0.00 0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.60 2z8k h ALA 84 Cb 0.37 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 2z8k h ALA 84 CO 0.02 0.00 -2.06 0.28 0.00 0.00 0.00 179.25 177.50 2z8k n VAL 85 N -2.44 1.04 0.63 0.00 0.31 -0.41 -4.58 118.33 112.88 2z8k n VAL 85 Ca 0.00 -0.29 0.12 0.00 -0.01 0.00 0.00 64.34 64.17 2z8k n VAL 85 Cb 0.17 -1.64 0.26 0.00 -0.91 0.00 0.00 33.84 31.71 2z8k n VAL 85 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2z8k n THR 86 N -3.70 0.38 -3.14 2.52 -2.24 -0.12 -4.29 114.28 103.69 2z8k n THR 86 Ca -0.36 -0.25 -0.22 0.00 -2.27 0.00 0.00 64.05 60.95 2z8k n THR 86 Cb 0.78 -0.24 -0.04 0.00 -2.10 0.00 0.00 70.33 68.73 2z8k n THR 86 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 2z8k n HIS 87 N -2.08 1.36 0.21 4.78 -0.00 0.02 -4.94 115.22 114.57 2z8k n HIS 87 Ca 0.04 -3.86 0.12 0.00 -0.00 0.00 0.00 57.72 54.03 2z8k n HIS 87 Cb 0.43 -0.44 0.64 0.00 -0.00 0.00 0.00 29.99 30.62 2z8k n HIS 87 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 2z8k h PRO 88 N 3.20 0.00 0.00 1.57 0.13 -1.75 0.59 132.00 135.74 2z8k h PRO 88 Ca 0.11 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.19 2z8k h PRO 88 Cb 0.81 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.94 2z8k h PRO 88 CO 0.60 0.00 -0.26 -0.56 -0.23 0.00 0.00 178.00 177.55 2z8k h GLN 89 N 0.00 0.00 0.00 0.86 -0.00 -1.92 -3.41 115.11 110.64 2z8k h GLN 89 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 2z8k h GLN 89 Cb 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.76 2z8k h GLN 89 CO 0.00 0.26 0.00 0.00 -0.00 0.00 0.00 178.83 179.09 2z8k n ALA 90 N -2.34 1.13 -1.75 0.06 0.00 -0.62 -5.07 120.51 111.91 2z8k n ALA 90 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.05 2z8k n ALA 90 Cb 0.36 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.85 2z8k n ALA 90 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2z8k s GLY 91 N -1.87 2.87 0.10 0.00 0.00 0.20 -4.96 107.32 103.65 2z8k s GLY 91 Ca 0.00 1.28 -0.27 0.00 0.00 0.00 0.00 44.72 45.74 2z8k s GLY 91 CO 0.00 1.78 1.01 0.54 0.00 0.00 0.00 173.10 176.43 2z8k s ASN 92 N -1.05 -0.18 0.00 1.64 2.20 -1.26 -4.38 114.94 111.91 2z8k s ASN 92 Ca 0.72 -0.30 0.00 0.00 -0.94 0.00 0.00 52.86 52.34 2z8k s ASN 92 Cb -0.39 0.41 0.00 0.00 -2.00 0.00 0.00 41.25 39.27 2z8k s ASN 92 CO 0.45 -0.75 0.00 0.18 -2.94 0.00 0.00 177.10 174.04 2z8k n LEU 93 N -0.44 0.00 -1.51 3.54 4.77 -1.26 -4.71 117.00 117.40 2z8k n LEU 93 Ca -0.07 -0.04 0.08 0.00 -0.03 0.00 0.00 56.01 55.95 2z8k n LEU 93 Cb 0.61 0.00 0.33 0.00 -2.33 0.00 0.00 43.42 42.03 2z8k n LEU 93 CO 0.13 0.00 0.78 0.61 -1.33 0.00 0.00 177.39 177.57 2z8k n GLY 94 N 1.73 2.49 0.00 -0.72 0.00 -1.26 -4.56 105.19 102.87 2z8k n GLY 94 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.25 2z8k n GLY 94 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z8k n GLY 95 N 0.96 5.08 3.87 -0.02 0.00 -1.26 -4.67 105.19 109.16 2z8k n GLY 95 Ca 0.23 -1.15 -0.05 0.00 0.00 0.00 0.00 46.02 45.05 2z8k n GLY 95 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2z8k s GLY 96 N 0.00 0.21 0.00 -0.02 0.00 -1.26 -0.93 107.32 105.32 2z8k s GLY 96 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 44.72 44.23 2z8k s GLY 96 CO 0.00 1.89 0.00 0.61 0.00 0.00 0.00 173.10 175.60 2z8k n GLY 97 N -0.67 -0.56 3.06 0.20 0.00 -0.65 -4.90 105.19 101.67 2z8k n GLY 97 Ca -0.04 -0.66 -0.12 0.00 0.00 0.00 0.00 46.02 45.20 2z8k n GLY 97 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2z8k s PHE 98 N -3.00 0.62 -0.04 1.61 0.08 -1.26 -1.17 117.98 114.82 2z8k s PHE 98 Ca 0.00 -0.59 0.01 0.00 0.12 0.00 0.00 56.93 56.47 2z8k s PHE 98 Cb 0.00 -0.38 0.02 0.00 -0.57 0.00 0.00 43.02 42.09 2z8k s PHE 98 CO 0.00 -0.13 -0.06 1.41 -0.10 0.00 0.00 175.22 176.35 2z8k s MET 99 N -2.00 0.89 -0.16 0.44 -2.45 -0.70 -4.98 119.30 110.33 2z8k s MET 99 Ca -0.07 -0.16 -0.03 0.00 -1.25 0.00 0.00 55.69 54.18 2z8k s MET 99 Cb -0.07 -0.85 -0.02 0.00 1.25 0.00 0.00 34.83 35.13 2z8k s MET 99 CO -0.01 -0.03 -0.06 -1.17 1.05 0.00 0.00 175.02 174.80 2z8k s LEU 100 N 0.72 3.09 -0.06 4.11 2.96 -1.26 -0.26 118.68 127.99 2z8k s LEU 100 Ca -0.10 -0.20 0.04 0.00 -0.22 0.00 0.00 54.13 53.65 2z8k s LEU 100 Cb -0.13 -1.74 0.00 0.00 0.50 0.00 0.00 46.19 44.82 2z8k s LEU 100 CO 0.01 0.15 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.38 2z8k s ILE 101 N 0.47 1.50 -0.20 6.68 1.01 0.18 -5.00 121.20 125.86 2z8k s ILE 101 Ca -0.05 -0.74 -0.03 0.00 0.00 0.00 0.00 60.65 59.84 2z8k s ILE 101 Cb -0.15 -1.31 0.06 0.00 0.01 0.00 0.00 42.46 41.08 2z8k s ILE 101 CO 0.03 0.43 0.03 -0.60 0.00 0.00 0.00 174.94 174.83 2z8k s ARG 102 N 0.19 0.73 0.78 2.79 3.52 -1.26 -0.57 118.95 125.14 2z8k s ARG 102 Ca -0.08 -0.46 -0.11 0.00 -0.13 0.00 0.00 55.73 54.94 2z8k s ARG 102 Cb -0.13 -2.14 0.06 0.00 -1.56 0.00 0.00 34.95 31.18 2z8k s ARG 102 CO 0.04 -0.63 1.09 -1.54 -0.81 0.00 0.00 175.30 173.44 2z8k s SER 103 N 1.82 4.63 0.57 -2.12 1.04 -0.38 -4.91 113.70 114.36 2z8k s SER 103 Ca -0.01 1.35 0.26 0.00 0.48 0.00 0.00 55.95 58.03 2z8k s SER 103 Cb -0.17 -2.10 1.59 0.00 0.10 0.00 0.00 66.02 65.43 2z8k s SER 103 CO -0.08 -1.88 2.14 0.07 0.98 0.00 0.00 173.24 174.47 2z8k h LYS 104 N -1.03 0.00 0.00 4.02 2.10 -2.01 -0.03 116.57 119.62 2z8k h LYS 104 Ca -0.46 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.19 2z8k h LYS 104 Cb 1.26 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.59 2z8k h LYS 104 CO 0.59 0.00 0.00 0.27 -2.00 0.00 0.00 179.45 178.31 2z8k n ASN 105 N -4.03 0.00 0.00 7.07 0.23 -1.26 -4.89 115.26 112.38 2z8k n ASN 105 Ca 0.00 -0.31 0.00 0.00 -0.53 0.00 0.00 54.58 53.74 2z8k n ASN 105 Cb 0.25 -0.22 0.00 0.00 -2.08 0.00 0.00 39.78 37.72 2z8k n ASN 105 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2z8k n GLY 106 N 1.10 0.41 3.61 4.83 0.00 -0.02 -5.04 105.19 110.08 2z8k n GLY 106 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 2z8k n GLY 106 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2z8k s ASN 107 N -2.68 6.15 -0.20 1.61 3.04 -1.26 -4.80 114.94 116.80 2z8k s ASN 107 Ca 0.00 1.42 -0.03 0.00 0.04 0.00 0.00 52.86 54.29 2z8k s ASN 107 Cb 0.00 -2.53 -0.01 0.00 -1.54 0.00 0.00 41.25 37.17 2z8k s ASN 107 CO 0.00 -1.48 -0.06 -0.89 -3.04 0.00 0.00 177.10 171.62 2z8k s THR 108 N 6.01 3.29 0.11 -5.21 2.01 -1.26 -1.25 115.64 119.34 2z8k s THR 108 Ca 0.75 -0.53 0.00 0.00 0.31 0.00 0.00 61.69 62.22 2z8k s THR 108 Cb -0.23 -2.47 -0.04 0.00 0.01 0.00 0.00 72.50 69.77 2z8k s THR 108 CO 0.32 0.45 -0.01 0.28 -0.69 0.00 0.00 174.62 174.97 2z8k s THR 109 N 1.20 0.40 -0.02 -0.82 -1.32 0.27 -4.65 115.64 110.70 2z8k s THR 109 Ca 0.02 -1.90 0.06 0.00 -1.21 0.00 0.00 61.69 58.66 2z8k s THR 109 Cb -0.14 -1.82 -0.01 0.00 -1.51 0.00 0.00 72.50 69.01 2z8k s THR 109 CO -0.02 -0.72 -0.21 0.00 -2.21 0.00 0.00 174.62 171.46 2z8k s ALA 110 N -3.83 1.75 -0.21 11.08 0.00 -0.97 -0.64 121.76 128.94 2z8k s ALA 110 Ca 0.16 -0.89 -0.02 0.00 0.00 0.00 0.00 51.96 51.21 2z8k s ALA 110 Cb 0.07 -0.46 0.01 0.00 0.00 0.00 0.00 23.12 22.73 2z8k s ALA 110 CO -0.03 0.41 -0.10 0.42 0.00 0.00 0.00 175.76 176.46 2z8k s ILE 111 N -0.42 2.81 -0.46 0.00 1.01 0.64 -0.63 121.20 124.15 2z8k s ILE 111 Ca 0.06 -0.74 -0.18 0.00 0.00 0.00 0.00 60.65 59.79 2z8k s ILE 111 Cb -0.09 -2.27 0.04 0.00 0.01 0.00 0.00 42.46 40.15 2z8k s ILE 111 CO -0.00 0.43 0.53 -0.62 0.00 0.00 0.00 174.94 175.28 2z8k s ASP 112 N 1.38 6.22 -0.35 3.58 2.15 0.61 -1.72 116.67 128.54 2z8k s ASP 112 Ca 0.05 -0.75 0.09 0.00 0.43 0.00 0.00 52.55 52.37 2z8k s ASP 112 Cb -0.14 -2.26 0.45 0.00 -0.30 0.00 0.00 42.92 40.67 2z8k s ASP 112 CO -0.07 -0.73 1.12 2.22 -0.17 0.00 0.00 175.17 177.54 2z8k n PHE 113 N 5.88 2.64 -2.64 -5.34 1.16 -0.31 -0.44 117.46 118.41 2z8k n PHE 113 Ca -0.06 -2.65 -0.36 0.00 -1.87 0.00 0.00 57.45 52.50 2z8k n PHE 113 Cb 0.46 -0.23 -0.05 0.00 -1.61 0.00 0.00 39.48 38.06 2z8k n PHE 113 CO 0.00 0.00 0.00 0.50 -1.87 0.00 0.00 176.76 175.39 2z8k s ARG 114 N -3.54 4.30 0.66 3.97 6.06 -1.15 -1.63 118.95 127.62 2z8k s ARG 114 Ca 0.44 1.42 -0.17 0.00 -2.50 0.00 0.00 55.73 54.91 2z8k s ARG 114 Cb 0.40 -2.58 0.00 0.00 0.06 0.00 0.00 34.95 32.83 2z8k s ARG 114 CO -0.06 -0.00 1.22 -1.21 -2.50 0.00 0.00 175.30 172.75 2z8k s GLU 115 N -2.43 2.56 -0.11 5.12 8.01 -1.26 -4.66 118.70 125.92 2z8k s GLU 115 Ca 0.56 1.82 -0.03 0.00 0.01 0.00 0.00 54.97 57.34 2z8k s GLU 115 Cb -0.20 -1.88 -0.03 0.00 -4.31 0.00 0.00 34.13 27.72 2z8k s GLU 115 CO 0.25 -1.53 -0.01 -1.64 0.01 0.00 0.00 175.26 172.34 2z8k s MET 116 N -3.61 3.22 0.44 1.61 -1.94 -1.06 -4.83 119.30 113.14 2z8k s MET 116 Ca 0.77 -0.45 -0.25 0.00 -1.71 0.00 0.00 55.69 54.05 2z8k s MET 116 Cb -0.31 -2.84 -0.08 0.00 2.01 0.00 0.00 34.83 33.62 2z8k s MET 116 CO 0.40 0.54 1.31 0.00 -0.01 0.00 0.00 175.02 177.26 2z8k s ALA 117 N -0.44 3.15 0.74 3.03 0.00 -1.26 -0.17 121.76 126.80 2z8k s ALA 117 Ca 0.08 1.25 -0.15 0.00 0.00 0.00 0.00 51.96 53.13 2z8k s ALA 117 Cb -0.12 -3.50 0.02 0.00 0.00 0.00 0.00 23.12 19.52 2z8k s ALA 117 CO 0.02 -0.95 1.04 -2.30 0.00 0.00 0.00 175.76 173.57 2z8k n PRO 118 N -0.19 0.49 0.32 0.00 -0.02 -1.26 -4.83 135.00 129.50 2z8k n PRO 118 Ca 0.05 0.23 0.20 0.00 -2.02 0.00 0.00 63.50 61.96 2z8k n PRO 118 Cb 0.44 -2.29 1.08 0.00 -0.02 0.00 0.00 33.50 32.71 2z8k n PRO 118 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2z8k h ALA 119 N -0.34 1.12 -0.10 3.55 0.00 -1.92 -1.05 119.26 120.53 2z8k h ALA 119 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2z8k h ALA 119 Cb 1.33 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2z8k h ALA 119 CO 0.47 0.01 0.00 1.63 0.00 0.00 0.00 179.25 181.36 2z8k n LYS 120 N -3.27 1.80 -2.21 0.00 4.76 -1.26 -4.92 118.16 113.05 2z8k n LYS 120 Ca -0.03 -1.18 -0.37 0.00 -2.87 0.00 0.00 58.31 53.87 2z8k n LYS 120 Cb 0.11 -1.45 -0.00 0.00 -1.84 0.00 0.00 35.03 31.85 2z8k n LYS 120 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2z8k s ALA 121 N -1.89 2.88 0.08 7.82 0.00 -0.40 -5.04 121.76 125.21 2z8k s ALA 121 Ca 0.35 0.95 0.03 0.00 0.00 0.00 0.00 51.96 53.28 2z8k s ALA 121 Cb 0.20 -3.40 -0.03 0.00 0.00 0.00 0.00 23.12 19.89 2z8k s ALA 121 CO 0.30 -0.76 -0.08 0.95 0.00 0.00 0.00 175.76 176.17 2z8k s THR 122 N -1.58 0.73 0.22 0.00 -4.23 -1.26 -5.01 115.64 104.52 2z8k s THR 122 Ca 0.67 -1.59 -0.13 0.00 -1.18 0.00 0.00 61.69 59.46 2z8k s THR 122 Cb -0.29 -1.26 0.26 0.00 1.34 0.00 0.00 72.50 72.55 2z8k s THR 122 CO 0.34 -0.62 1.62 -0.09 -0.54 0.00 0.00 174.62 175.32 2z8k h ARG 123 N 3.61 -0.01 -0.73 3.99 2.43 -2.03 -2.12 114.38 119.52 2z8k h ARG 123 Ca -0.36 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 58.66 2z8k h ARG 123 Cb 1.18 0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 30.65 2z8k h ARG 123 CO 0.54 -0.01 0.19 -0.25 -1.51 0.00 0.00 179.97 178.93 2z8k n ASP 124 N -5.45 4.90 0.32 -3.80 8.00 -1.26 -4.63 116.55 114.62 2z8k n ASP 124 Ca 0.08 -3.07 0.19 0.00 0.71 0.00 0.00 54.79 52.70 2z8k n ASP 124 Cb 0.35 -0.72 1.06 0.00 -0.02 0.00 0.00 41.12 41.79 2z8k n ASP 124 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2z8k h MET 125 N 2.86 0.00 -0.65 -1.24 -0.00 -1.80 -2.25 114.93 111.85 2z8k h MET 125 Ca 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.89 2z8k h MET 125 Cb 2.16 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.76 2z8k h MET 125 CO 0.64 0.00 0.00 1.19 -0.00 0.00 0.00 176.91 178.74 2z8k n PHE 126 N -3.47 0.87 -3.32 -0.10 3.72 -1.26 -4.95 117.46 108.95 2z8k n PHE 126 Ca -0.03 -0.45 -0.37 0.00 -0.05 0.00 0.00 57.45 56.56 2z8k n PHE 126 Cb 0.08 -0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.56 2z8k n PHE 126 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2z8k s LEU 127 N -1.10 4.41 0.00 4.37 1.43 -0.85 -0.26 118.68 126.68 2z8k s LEU 127 Ca 0.46 1.16 -0.10 0.00 -1.03 0.00 0.00 54.13 54.63 2z8k s LEU 127 Cb 0.25 -3.12 0.18 0.00 0.03 0.00 0.00 46.19 43.52 2z8k s LEU 127 CO 0.33 0.17 1.08 -0.90 0.23 0.00 0.00 176.35 177.26 2z8k n ASP 128 N 1.17 0.46 0.28 2.29 3.85 0.09 -4.84 116.55 119.85 2z8k n ASP 128 Ca -0.07 -1.62 0.18 0.00 -0.71 0.00 0.00 54.79 52.57 2z8k n ASP 128 Cb 0.51 -0.79 0.95 0.00 -1.35 0.00 0.00 41.12 40.44 2z8k n ASP 128 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.20 176.63 2z8k h ASP 129 N -1.21 0.00 0.13 -1.12 3.45 -1.98 0.70 116.42 116.39 2z8k h ASP 129 Ca -0.35 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.11 2z8k h ASP 129 Cb 1.06 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.83 2z8k h ASP 129 CO 0.29 0.00 -0.23 0.00 -1.57 0.00 0.00 179.24 177.73 2z8k n GLN 130 N -3.33 1.16 -0.46 3.56 1.13 -1.26 -4.94 117.38 113.23 2z8k n GLN 130 Ca -0.01 -0.76 0.00 0.00 -1.94 0.00 0.00 57.00 54.29 2z8k n GLN 130 Cb 0.25 -1.48 0.00 0.00 0.11 0.00 0.00 30.24 29.12 2z8k n GLN 130 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2z8k n GLY 131 N 1.32 0.76 3.73 1.08 0.00 0.24 -5.07 105.19 107.25 2z8k n GLY 131 Ca 0.13 -0.08 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 2z8k n GLY 131 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2z8k s ASN 132 N -2.07 5.67 0.37 1.61 0.02 -1.26 -4.75 114.94 114.53 2z8k s ASN 132 Ca 0.00 0.22 -0.27 0.00 -1.02 0.00 0.00 52.86 51.79 2z8k s ASN 132 Cb 0.00 -1.77 -0.11 0.00 0.02 0.00 0.00 41.25 39.38 2z8k s ASN 132 CO 0.00 0.34 1.25 -2.65 0.02 0.00 0.00 177.10 176.06 2z8k n PRO 133 N 2.45 1.98 -3.83 -0.60 -0.02 -1.26 -0.74 135.00 132.98 2z8k n PRO 133 Ca -0.19 0.70 -0.36 0.00 -2.02 0.00 0.00 63.50 61.64 2z8k n PRO 133 Cb 0.54 -2.31 -0.13 0.00 -0.02 0.00 0.00 33.50 31.58 2z8k n PRO 133 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2z8k s ASP 134 N -0.43 5.10 0.54 2.55 -1.08 0.64 -4.82 116.67 119.19 2z8k s ASP 134 Ca 0.58 -1.62 0.27 0.00 -0.52 0.00 0.00 52.55 51.26 2z8k s ASP 134 Cb -0.55 -1.78 1.57 0.00 -1.46 0.00 0.00 42.92 40.70 2z8k s ASP 134 CO 0.60 -0.40 2.14 0.77 0.52 0.00 0.00 175.17 178.81 2z8k h SER 135 N 8.04 0.00 -0.72 -0.34 4.64 -1.93 -2.08 113.55 121.16 2z8k h SER 135 Ca -0.17 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.08 2z8k h SER 135 Cb 1.06 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.12 2z8k h SER 135 CO 0.62 0.07 0.20 0.11 -0.87 0.00 0.00 176.83 176.96 2z8k h LYS 136 N 0.00 1.14 -0.40 4.77 1.57 -1.97 -0.31 116.57 121.38 2z8k h LYS 136 Ca -0.00 -0.26 -0.12 0.00 -1.87 0.00 0.00 60.65 58.40 2z8k h LYS 136 Cb 0.20 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 2z8k h LYS 136 CO 0.01 0.99 -0.22 0.87 -0.57 0.00 0.00 179.45 180.53 2z8k h LYS 137 N 1.09 0.79 -0.01 3.15 1.57 -1.75 0.46 116.57 121.88 2z8k h LYS 137 Ca 0.23 -0.32 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2z8k h LYS 137 Cb 0.35 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.62 2z8k h LYS 137 CO -0.00 0.94 -0.24 -1.13 -0.57 0.00 0.00 179.45 178.45 2z8k n SER 138 N -4.11 0.83 0.00 0.86 3.41 -1.09 -3.03 113.62 110.50 2z8k n SER 138 Ca 0.00 -0.74 0.00 0.00 -0.26 0.00 0.00 58.87 57.88 2z8k n SER 138 Cb 0.43 0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 2z8k n SER 138 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2z8k n LEU 139 N -0.81 1.31 -0.01 1.04 4.77 -0.15 -4.63 117.00 118.53 2z8k n LEU 139 Ca 0.12 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 2z8k n LEU 139 Cb 0.33 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.42 2z8k n LEU 139 CO 0.26 0.22 0.03 0.35 -1.33 0.00 0.00 177.39 176.93 2z8k n THR 140 N -2.10 0.00 -2.61 -5.08 -2.24 0.10 -4.95 114.28 97.39 2z8k n THR 140 Ca 0.00 -0.48 -0.22 0.00 -2.27 0.00 0.00 64.05 61.08 2z8k n THR 140 Cb 0.44 1.00 0.06 0.00 -2.10 0.00 0.00 70.33 69.73 2z8k n THR 140 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2z8k s SER 141 N -0.94 5.01 0.35 3.42 1.04 -0.86 -4.97 113.70 116.75 2z8k s SER 141 Ca 0.00 -0.10 0.27 0.00 0.48 0.00 0.00 55.95 56.60 2z8k s SER 141 Cb 0.01 -0.63 1.14 0.00 0.10 0.00 0.00 66.02 66.64 2z8k s SER 141 CO 0.03 -1.36 1.80 0.45 0.98 0.00 0.00 173.24 175.14 2z8k h HIS 142 N -0.12 0.00 0.00 5.02 3.86 -1.85 -2.08 115.15 119.99 2z8k h HIS 142 Ca -0.40 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.81 2z8k h HIS 142 Cb 1.29 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.76 2z8k h HIS 142 CO 0.23 0.00 0.00 1.28 0.86 0.00 0.00 177.93 180.30 2z8k n LEU 143 N -2.48 0.24 0.01 2.43 4.77 -1.26 -3.34 117.00 117.37 2z8k n LEU 143 Ca 0.01 0.53 0.12 0.00 -0.03 0.00 0.00 56.01 56.64 2z8k n LEU 143 Cb 0.23 -0.47 0.51 0.00 -2.33 0.00 0.00 43.42 41.35 2z8k n LEU 143 CO 0.21 -0.16 0.88 0.00 -1.33 0.00 0.00 177.39 176.99 2z8k n ALA 144 N -1.59 2.11 -2.49 -1.18 0.00 -0.78 -4.86 120.51 111.72 2z8k n ALA 144 Ca 0.05 -0.07 -0.38 0.00 0.00 0.00 0.00 53.44 53.04 2z8k n ALA 144 Cb 0.30 -1.40 -0.06 0.00 0.00 0.00 0.00 19.45 18.30 2z8k n ALA 144 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2z8k s SER 145 N -3.17 6.83 0.30 0.00 0.01 -1.21 -4.89 113.70 111.57 2z8k s SER 145 Ca 0.11 0.99 0.07 0.00 1.31 0.00 0.00 55.95 58.43 2z8k s SER 145 Cb 0.15 -2.27 -0.02 0.00 0.21 0.00 0.00 66.02 64.09 2z8k s SER 145 CO 0.45 0.29 0.37 -0.83 0.41 0.00 0.00 173.24 173.93 2z8k s GLY 146 N -0.95 1.54 -0.07 3.44 0.00 -1.26 -4.71 107.32 105.31 2z8k s GLY 146 Ca 0.24 -1.46 -0.30 0.00 0.00 0.00 0.00 44.72 43.21 2z8k s GLY 146 CO 0.14 -1.41 1.61 -1.59 0.00 0.00 0.00 173.10 171.85 2z8k s THR 147 N -2.16 3.66 0.27 0.90 2.01 0.76 -4.81 115.64 116.27 2z8k s THR 147 Ca 0.40 0.79 -0.30 0.00 0.31 0.00 0.00 61.69 62.89 2z8k s THR 147 Cb -0.08 -3.51 -0.13 0.00 0.01 0.00 0.00 72.50 68.79 2z8k s THR 147 CO 0.29 -0.07 1.43 -2.65 -0.69 0.00 0.00 174.62 172.92 2z8k n PRO 148 N 7.07 2.22 0.00 4.92 -0.02 -1.26 -2.55 135.00 145.38 2z8k n PRO 148 Ca 0.17 0.79 0.02 0.00 -2.02 0.00 0.00 63.50 62.45 2z8k n PRO 148 Cb 0.43 -2.46 -0.01 0.00 -0.02 0.00 0.00 33.50 31.44 2z8k n PRO 148 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z8k n GLY 149 N 1.84 0.44 0.26 -1.23 0.00 -0.11 -4.81 105.19 101.57 2z8k n GLY 149 Ca 0.09 -0.09 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 2z8k n GLY 149 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2z8k h THR 150 N 0.10 0.43 -0.99 2.61 2.02 -1.65 0.68 112.91 116.12 2z8k h THR 150 Ca 0.00 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.19 2z8k h THR 150 Cb 0.09 0.43 -0.05 0.00 -1.74 0.00 0.00 68.15 66.88 2z8k h THR 150 CO 0.00 0.00 0.66 0.58 0.37 0.00 0.00 175.52 177.13 2z8k h VAL 151 N -0.24 1.24 -0.57 3.16 2.07 -1.87 -0.42 116.25 119.62 2z8k h VAL 151 Ca 0.13 -0.46 -0.08 0.00 0.82 0.00 0.00 66.70 67.11 2z8k h VAL 151 Cb 0.43 -0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 29.97 2z8k h VAL 151 CO -0.35 0.24 0.04 0.00 0.02 0.00 0.00 177.57 177.52 2z8k h ALA 152 N 1.37 0.76 -0.34 1.67 0.00 -1.73 -2.28 119.26 118.71 2z8k h ALA 152 Ca 0.37 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2z8k h ALA 152 Cb -0.13 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 2z8k h ALA 152 CO -0.09 0.56 0.05 0.78 0.00 0.00 0.00 179.25 180.55 2z8k h GLY 153 N 0.86 0.61 1.30 0.00 0.00 -0.25 -1.28 103.07 104.31 2z8k h GLY 153 Ca 0.16 -0.41 -0.05 0.00 0.00 0.00 0.00 47.33 47.03 2z8k h GLY 153 CO 0.02 0.38 0.13 0.74 0.00 0.00 0.00 176.54 177.81 2z8k h PHE 154 N 0.39 0.90 -0.12 5.60 0.04 -1.04 -2.05 116.94 120.67 2z8k h PHE 154 Ca 0.10 -0.09 -0.18 0.00 2.80 0.00 0.00 57.97 60.60 2z8k h PHE 154 Cb 0.36 -0.26 -0.00 0.00 2.20 0.00 0.00 35.95 38.25 2z8k h PHE 154 CO 0.02 0.76 -0.68 0.77 -0.60 0.00 0.00 178.31 178.59 2z8k h SER 155 N 0.84 0.58 -0.25 2.17 0.02 -1.30 0.53 113.55 116.13 2z8k h SER 155 Ca 0.18 -0.36 -0.00 0.00 -0.84 0.00 0.00 61.79 60.77 2z8k h SER 155 Cb 0.32 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 2z8k h SER 155 CO 0.00 1.09 0.15 0.25 -1.14 0.00 0.00 176.83 177.18 2z8k h LEU 156 N 0.35 0.30 -0.15 5.07 6.46 -1.00 -0.43 115.31 125.92 2z8k h LEU 156 Ca -0.02 -0.06 -0.02 0.00 -0.12 0.00 0.00 57.88 57.66 2z8k h LEU 156 Cb 1.25 -0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 41.10 2z8k h LEU 156 CO 0.12 0.27 0.03 0.00 -0.62 0.00 0.00 178.44 178.24 2z8k h ALA 157 N 1.04 0.19 -0.34 1.25 0.00 -1.31 -2.54 119.26 117.55 2z8k h ALA 157 Ca 0.09 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2z8k h ALA 157 Cb 0.03 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2z8k h ALA 157 CO -0.02 -0.15 0.20 1.25 0.00 0.00 0.00 179.25 180.53 2z8k h LEU 158 N 0.03 0.41 -0.76 0.00 5.85 -0.77 0.20 115.31 120.27 2z8k h LEU 158 Ca 0.04 -0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.64 2z8k h LEU 158 Cb 0.29 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 2z8k h LEU 158 CO 0.00 0.35 0.22 0.44 -0.34 0.00 0.00 178.44 179.11 2z8k h ASP 159 N 0.44 1.08 0.27 1.25 3.32 -1.10 -0.89 116.42 120.79 2z8k h ASP 159 Ca 0.12 -0.21 -0.34 0.00 0.02 0.00 0.00 57.03 56.62 2z8k h ASP 159 Cb 0.02 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.26 2z8k h ASP 159 CO -0.02 1.01 -1.83 0.50 -1.72 0.00 0.00 179.24 177.17 2z8k h LYS 160 N 1.10 0.21 -0.00 3.56 3.64 -1.32 -3.42 116.57 120.34 2z8k h LYS 160 Ca 0.24 -0.36 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 2z8k h LYS 160 Cb 0.32 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 2z8k h LYS 160 CO -0.01 1.03 -0.08 0.66 -2.27 0.00 0.00 179.45 178.78 2z8k n TYR 161 N -3.38 0.00 -2.33 1.91 4.01 0.70 -5.05 117.16 113.02 2z8k n TYR 161 Ca -0.25 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.44 2z8k n TYR 161 Cb 1.05 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 40.11 2z8k n TYR 161 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2z8k n GLY 162 N 0.76 0.76 0.00 2.72 0.00 -0.34 -4.75 105.19 104.34 2z8k n GLY 162 Ca 0.01 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 44.05 2z8k n GLY 162 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2z8k n THR 163 N -1.69 0.00 -3.82 2.61 -2.24 -1.26 -4.90 114.28 102.98 2z8k n THR 163 Ca 0.04 -0.02 -0.30 0.00 -2.27 0.00 0.00 64.05 61.50 2z8k n THR 163 Cb 0.13 0.28 -0.04 0.00 -2.10 0.00 0.00 70.33 68.60 2z8k n THR 163 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 2z8k s MET 164 N -0.50 3.50 0.54 -0.78 -1.94 -1.26 -5.09 119.30 113.76 2z8k s MET 164 Ca 0.00 -0.35 -0.18 0.00 -1.71 0.00 0.00 55.69 53.44 2z8k s MET 164 Cb 0.00 -2.94 -0.06 0.00 2.01 0.00 0.00 34.83 33.84 2z8k s MET 164 CO 0.00 0.52 1.06 -1.25 -0.01 0.00 0.00 175.02 175.33 2z8k s PRO 165 N -2.82 3.53 0.26 2.03 0.04 -1.26 -4.91 135.00 131.87 2z8k s PRO 165 Ca 0.37 1.32 -0.02 0.00 0.04 0.00 0.00 61.00 62.71 2z8k s PRO 165 Cb -0.12 -2.06 0.48 0.00 0.04 0.00 0.00 34.50 32.84 2z8k s PRO 165 CO 0.27 -0.65 1.79 1.25 0.04 0.00 0.00 177.00 179.70 2z8k h LEU 166 N 1.02 0.63 -1.72 -3.56 5.85 -1.97 -1.97 115.31 113.59 2z8k h LEU 166 Ca -0.48 0.07 0.07 0.00 0.84 0.00 0.00 57.88 58.37 2z8k h LEU 166 Cb 1.22 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 42.19 2z8k h LEU 166 CO 0.58 0.31 0.31 -0.55 -0.34 0.00 0.00 178.44 178.75 2z8k h ASN 167 N 0.72 0.30 0.25 1.25 -1.07 -1.91 -1.60 115.58 113.53 2z8k h ASN 167 Ca 0.44 0.00 -0.19 0.00 0.07 0.00 0.00 56.30 56.62 2z8k h ASN 167 Cb 0.52 -0.06 -0.00 0.00 -2.07 0.00 0.00 38.32 36.70 2z8k h ASN 167 CO -0.31 0.20 -0.76 0.11 0.07 0.00 0.00 177.43 176.74 2z8k h LYS 168 N 0.34 0.42 0.00 4.14 1.79 -1.73 -2.07 116.57 119.46 2z8k h LYS 168 Ca 0.21 -0.36 0.00 0.00 -2.18 0.00 0.00 60.65 58.32 2z8k h LYS 168 Cb 0.37 0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.10 2z8k h LYS 168 CO -0.05 1.00 -0.31 1.33 -1.08 0.00 0.00 179.45 180.34 2z8k n VAL 169 N -3.83 0.27 0.01 0.50 0.24 -0.90 -3.54 118.33 111.08 2z8k n VAL 169 Ca -0.05 -0.17 -0.00 0.00 -2.04 0.00 0.00 64.34 62.08 2z8k n VAL 169 Cb 0.73 -0.25 -0.10 0.00 -1.47 0.00 0.00 33.84 32.74 2z8k n VAL 169 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 2z8k n VAL 170 N -1.90 1.09 -0.20 3.34 0.31 -0.65 -4.18 118.33 116.14 2z8k n VAL 170 Ca 0.05 -0.70 -0.01 0.00 -0.01 0.00 0.00 64.34 63.67 2z8k n VAL 170 Cb 0.40 -0.62 0.06 0.00 -0.91 0.00 0.00 33.84 32.77 2z8k n VAL 170 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 2z8k h GLN 171 N 0.00 0.01 -0.53 5.55 5.75 -1.42 -0.46 115.11 124.02 2z8k h GLN 171 Ca -0.21 -0.00 0.08 0.00 -0.15 0.00 0.00 58.65 58.37 2z8k h GLN 171 Cb 1.63 -0.00 -0.07 0.00 1.07 0.00 0.00 27.48 30.11 2z8k h GLN 171 CO 0.04 0.01 0.16 -1.35 -2.65 0.00 0.00 178.83 175.03 2z8k h PRO 172 N 0.01 0.31 -0.53 -2.39 0.11 -1.79 -0.94 132.00 126.78 2z8k h PRO 172 Ca 0.29 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.35 2z8k h PRO 172 Cb 0.45 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.47 2z8k h PRO 172 CO -0.62 0.20 0.18 0.00 -0.21 0.00 0.00 178.00 177.56 2z8k h ALA 173 N 1.38 0.69 -0.45 -0.75 0.00 -1.60 -2.24 119.26 116.29 2z8k h ALA 173 Ca 0.26 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 55.06 2z8k h ALA 173 Cb 0.32 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 17.85 2z8k h ALA 173 CO -0.30 0.34 0.11 0.35 0.00 0.00 0.00 179.25 179.75 2z8k h PHE 174 N 0.73 0.18 -0.74 0.00 3.57 -0.27 -0.46 116.94 119.94 2z8k h PHE 174 Ca 0.17 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.67 2z8k h PHE 174 Cb 0.25 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 38.94 2z8k h PHE 174 CO 0.01 0.03 0.37 0.87 -2.23 0.00 0.00 178.31 177.36 2z8k h LYS 175 N 0.25 1.06 -0.45 1.11 1.57 -1.01 0.84 116.57 119.95 2z8k h LYS 175 Ca 0.22 -0.15 -0.06 0.00 -1.87 0.00 0.00 60.65 58.78 2z8k h LYS 175 Cb 0.26 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 2z8k h LYS 175 CO -0.27 0.82 0.02 -0.07 -0.57 0.00 0.00 179.45 179.39 2z8k h LEU 176 N 1.04 0.68 -0.04 2.94 3.38 -0.77 0.13 115.31 122.68 2z8k h LEU 176 Ca 0.26 -0.15 -0.14 0.00 0.09 0.00 0.00 57.88 57.94 2z8k h LEU 176 Cb 0.10 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 40.68 2z8k h LEU 176 CO -0.03 0.74 -0.53 0.00 0.09 0.00 0.00 178.44 178.70 2z8k h ALA 177 N 1.35 0.12 0.13 1.53 0.00 -0.72 -0.34 119.26 121.33 2z8k h ALA 177 Ca 0.14 -0.53 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 2z8k h ALA 177 Cb 0.39 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2z8k h ALA 177 CO 0.01 0.34 -0.06 -0.09 0.00 0.00 0.00 179.25 179.45 2z8k h ARG 178 N -0.04 -0.17 0.00 0.00 2.43 -0.70 -0.90 114.38 115.00 2z8k h ARG 178 Ca -0.05 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2z8k h ARG 178 Cb 1.22 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 2z8k h ARG 178 CO 0.11 0.19 -0.49 -0.44 -1.51 0.00 0.00 179.97 177.83 2z8k h ASP 179 N -0.57 0.00 -4.19 -3.80 3.32 -0.87 -3.44 116.42 106.87 2z8k h ASP 179 Ca -0.02 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.02 2z8k h ASP 179 Cb 0.44 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.99 2z8k h ASP 179 CO 0.03 0.01 0.00 0.61 -1.72 0.00 0.00 179.24 178.17 2z8k n GLY 180 N 1.16 -1.39 3.29 2.75 0.00 -0.14 -4.89 105.19 105.97 2z8k n GLY 180 Ca 0.02 -1.58 -0.09 0.00 0.00 0.00 0.00 46.02 44.37 2z8k n GLY 180 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2z8k s PHE 181 N -2.15 0.39 0.01 1.61 -0.12 -0.92 -4.82 117.98 111.97 2z8k s PHE 181 Ca 0.00 -0.77 -0.30 0.00 -0.05 0.00 0.00 56.93 55.81 2z8k s PHE 181 Cb 0.00 -0.10 -0.03 0.00 -0.63 0.00 0.00 43.02 42.25 2z8k s PHE 181 CO 0.00 -0.66 1.00 0.42 -0.05 0.00 0.00 175.22 175.94 2z8k s ILE 182 N -3.95 4.78 -0.02 -4.49 1.01 -1.26 -0.69 121.20 116.57 2z8k s ILE 182 Ca 0.15 2.00 -0.30 0.00 0.00 0.00 0.00 60.65 62.50 2z8k s ILE 182 Cb 0.04 -4.28 -0.05 0.00 0.01 0.00 0.00 42.46 38.18 2z8k s ILE 182 CO -0.02 0.16 1.45 -0.69 0.00 0.00 0.00 174.94 175.83 2z8k s VAL 183 N 1.01 3.71 0.04 2.92 1.01 0.29 -4.91 120.40 124.47 2z8k s VAL 183 Ca 0.53 1.04 0.00 0.00 0.00 0.00 0.00 61.98 63.55 2z8k s VAL 183 Cb -0.22 -3.67 0.01 0.00 0.00 0.00 0.00 36.38 32.50 2z8k s VAL 183 CO 0.28 -0.03 0.06 -0.46 0.00 0.00 0.00 175.10 174.95 2z8k n ASN 184 N 5.85 0.11 -0.09 3.32 0.23 -1.26 -1.43 115.26 121.99 2z8k n ASN 184 Ca 0.14 -1.08 -0.11 0.00 -0.53 0.00 0.00 54.58 53.00 2z8k n ASN 184 Cb 0.43 -0.04 -0.04 0.00 -2.08 0.00 0.00 39.78 38.06 2z8k n ASN 184 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2z8k h ASP 185 N -0.02 0.41 0.06 0.53 5.19 -1.98 -1.09 116.42 119.50 2z8k h ASP 185 Ca -0.02 -0.25 0.02 0.00 -0.62 0.00 0.00 57.03 56.17 2z8k h ASP 185 Cb 0.08 -0.11 -0.04 0.00 0.18 0.00 0.00 39.33 39.45 2z8k h ASP 185 CO 0.02 0.55 -0.24 0.00 -3.12 0.00 0.00 179.24 176.45 2z8k h ALA 186 N 0.87 -0.36 -0.35 3.45 0.00 -1.99 -0.36 119.26 120.51 2z8k h ALA 186 Ca 0.08 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2z8k h ALA 186 Cb 0.31 0.41 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2z8k h ALA 186 CO 0.00 -0.76 -0.02 1.25 0.00 0.00 0.00 179.25 179.73 2z8k h LEU 187 N -0.41 0.63 -0.40 0.00 5.85 -1.94 -1.66 115.31 117.39 2z8k h LEU 187 Ca 0.05 -0.32 0.03 0.00 0.84 0.00 0.00 57.88 58.48 2z8k h LEU 187 Cb 0.46 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 2z8k h LEU 187 CO -0.18 0.80 0.19 0.00 -0.34 0.00 0.00 178.44 178.91 2z8k h ALA 188 N 0.85 0.49 -0.55 1.25 0.00 -1.05 0.21 119.26 120.46 2z8k h ALA 188 Ca 0.10 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 2z8k h ALA 188 Cb 0.49 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2z8k h ALA 188 CO 0.02 -0.17 0.05 -0.44 0.00 0.00 0.00 179.25 178.71 2z8k h ASP 189 N 0.39 0.90 -0.32 0.00 3.32 -1.00 -2.24 116.42 117.47 2z8k h ASP 189 Ca 0.17 -0.28 -0.10 0.00 0.02 0.00 0.00 57.03 56.84 2z8k h ASP 189 Cb 0.09 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 2z8k h ASP 189 CO -0.13 0.96 -0.16 0.44 -1.72 0.00 0.00 179.24 178.63 2z8k h ASP 190 N 0.81 0.77 -0.55 6.45 3.32 -0.98 -0.18 116.42 126.06 2z8k h ASP 190 Ca 0.16 -0.25 -0.02 0.00 0.02 0.00 0.00 57.03 56.94 2z8k h ASP 190 Cb 0.47 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.78 2z8k h ASP 190 CO 0.02 0.94 0.28 -0.07 -1.72 0.00 0.00 179.24 178.68 2z8k h LEU 191 N 0.69 0.71 -0.13 1.55 3.38 -0.80 0.14 115.31 120.84 2z8k h LEU 191 Ca 0.11 -0.12 -0.14 0.00 0.09 0.00 0.00 57.88 57.82 2z8k h LEU 191 Cb 0.65 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2z8k h LEU 191 CO 0.05 0.62 -0.46 0.50 0.09 0.00 0.00 178.44 179.24 2z8k h LYS 192 N 0.74 0.55 0.00 1.13 3.64 -1.24 -0.98 116.57 120.41 2z8k h LYS 192 Ca 0.19 -0.41 -0.01 0.00 -1.27 0.00 0.00 60.65 59.15 2z8k h LYS 192 Cb 0.09 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 2z8k h LYS 192 CO -0.03 1.03 -0.03 1.15 -2.27 0.00 0.00 179.45 179.30 2z8k h THR 193 N 0.17 1.72 0.00 1.00 2.02 -0.99 -3.34 112.91 113.49 2z8k h THR 193 Ca -0.02 -2.15 -0.39 0.00 0.77 0.00 0.00 66.41 64.62 2z8k h THR 193 Cb 1.09 3.18 -0.07 0.00 -1.74 0.00 0.00 68.15 70.60 2z8k h THR 193 CO 0.10 0.56 -2.47 -1.22 0.37 0.00 0.00 175.52 172.85 2z8k n TYR 194 N -4.63 0.00 -0.08 3.16 4.02 0.30 -4.52 117.16 115.41 2z8k n TYR 194 Ca -0.10 0.00 0.04 0.00 -0.01 0.00 0.00 57.90 57.83 2z8k n TYR 194 Cb 0.45 -0.99 0.38 0.00 -0.02 0.00 0.00 39.34 39.16 2z8k n TYR 194 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 2z8k h GLY 195 N 1.82 0.74 2.00 2.72 0.00 -0.41 -2.15 103.07 107.79 2z8k h GLY 195 Ca -0.58 -0.27 -0.00 0.00 0.00 0.00 0.00 47.33 46.48 2z8k h GLY 195 CO -0.11 0.25 -0.01 1.76 0.00 0.00 0.00 176.54 178.44 2z8k h SER 196 N 0.69 0.00 1.67 0.19 0.02 -1.33 0.07 113.55 114.86 2z8k h SER 196 Ca 0.20 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.13 2z8k h SER 196 Cb -0.02 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.52 2z8k h SER 196 CO -0.05 0.01 -0.11 -0.33 -1.14 0.00 0.00 176.83 175.21 2z8k h GLU 197 N 0.00 0.00 0.00 3.45 5.08 -1.63 -3.43 114.58 118.04 2z8k h GLU 197 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2z8k h GLU 197 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2z8k h GLU 197 CO 0.00 0.11 -0.14 1.33 -1.00 0.00 0.00 179.01 179.31 2z8k n VAL 198 N -3.14 0.00 -0.17 3.13 0.24 -0.76 -4.91 118.33 112.72 2z8k n VAL 198 Ca 0.03 0.00 -0.03 0.00 -2.04 0.00 0.00 64.34 62.30 2z8k n VAL 198 Cb 0.52 -0.08 0.07 0.00 -1.47 0.00 0.00 33.84 32.89 2z8k n VAL 198 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 2z8k h LEU 199 N 0.00 0.29 0.00 1.34 3.38 -1.28 -2.07 115.31 116.97 2z8k h LEU 199 Ca 0.00 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2z8k h LEU 199 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2z8k h LEU 199 CO 0.00 0.20 0.00 -0.81 0.09 0.00 0.00 178.44 177.92 2z8k n PRO 200 N -4.94 0.13 0.00 1.13 -0.04 -1.26 -2.64 135.00 127.38 2z8k n PRO 200 Ca 0.06 0.17 0.15 0.00 -0.04 0.00 0.00 63.50 63.83 2z8k n PRO 200 Cb 0.19 -1.50 0.70 0.00 -0.04 0.00 0.00 33.50 32.85 2z8k n PRO 200 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2z8k n ASN 201 N -1.38 0.25 -3.90 3.54 5.03 -0.78 -4.72 115.26 113.30 2z8k n ASN 201 Ca 0.06 -0.47 -0.25 0.00 0.87 0.00 0.00 54.58 54.80 2z8k n ASN 201 Cb 0.16 -0.15 -0.17 0.00 -1.02 0.00 0.00 39.78 38.61 2z8k n ASN 201 CO 0.00 0.00 0.00 -1.00 -1.83 0.00 0.00 177.26 174.43 2z8k s HIS 202 N -2.45 1.22 0.23 3.10 3.76 -1.14 -5.05 115.29 114.95 2z8k s HIS 202 Ca 0.31 -0.52 -0.09 0.00 -0.15 0.00 0.00 55.06 54.62 2z8k s HIS 202 Cb 0.20 -1.04 0.37 0.00 1.11 0.00 0.00 32.58 33.22 2z8k s HIS 202 CO 0.46 -0.38 1.66 1.49 -0.85 0.00 0.00 174.74 177.11 2z8k h GLU 203 N 7.81 0.13 -0.56 1.40 4.57 -1.85 0.13 114.58 126.22 2z8k h GLU 203 Ca -0.29 -0.01 -0.09 0.00 -1.18 0.00 0.00 59.36 57.79 2z8k h GLU 203 Cb 1.14 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.68 2z8k h GLU 203 CO 0.40 0.09 0.00 -2.95 -1.18 0.00 0.00 179.01 175.37 2z8k h ASN 204 N 0.14 0.96 -0.35 1.04 7.08 -1.97 -1.71 115.58 120.77 2z8k h ASN 204 Ca 0.37 -0.30 -0.08 0.00 -3.08 0.00 0.00 56.30 53.20 2z8k h ASN 204 Cb 0.62 -0.26 -0.01 0.00 -2.08 0.00 0.00 38.32 36.59 2z8k h ASN 204 CO -0.57 1.03 -0.11 0.28 -2.08 0.00 0.00 177.43 175.98 2z8k h SER 205 N 0.86 0.70 -0.92 6.14 0.02 -1.60 -3.08 113.55 115.67 2z8k h SER 205 Ca 0.16 -0.38 0.02 0.00 -0.84 0.00 0.00 61.79 60.75 2z8k h SER 205 Cb 0.54 -0.19 -0.05 0.00 0.14 0.00 0.00 62.40 62.83 2z8k h SER 205 CO 0.03 0.92 0.60 0.50 -1.14 0.00 0.00 176.83 177.74 2z8k h LYS 206 N 0.48 1.17 0.00 3.45 3.64 -0.52 -1.47 116.57 123.31 2z8k h LYS 206 Ca 0.09 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 2z8k h LYS 206 Cb 0.62 -0.26 -0.00 0.00 -0.41 0.00 0.00 32.23 32.18 2z8k h LYS 206 CO 0.04 0.77 -0.04 0.00 -2.27 0.00 0.00 179.45 177.95 2z8k h ALA 207 N 1.35 1.52 0.01 5.00 0.00 -1.22 -1.30 119.26 124.62 2z8k h ALA 207 Ca 0.35 -0.04 -0.34 0.00 0.00 0.00 0.00 54.91 54.88 2z8k h ALA 207 Cb -0.08 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 2z8k h ALA 207 CO -0.09 0.05 -1.84 -0.89 0.00 0.00 0.00 179.25 176.48 2z8k n ILE 208 N -3.89 1.55 0.79 0.00 5.41 -0.80 -4.67 119.36 117.75 2z8k n ILE 208 Ca -0.03 -0.23 0.11 0.00 1.00 0.00 0.00 62.75 63.60 2z8k n ILE 208 Cb 0.13 -1.93 -0.01 0.00 -0.71 0.00 0.00 39.64 37.12 2z8k n ILE 208 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2z8k n PHE 209 N -4.24 0.08 -4.22 1.39 3.72 -0.62 -4.87 117.46 108.71 2z8k n PHE 209 Ca -0.41 0.02 -0.31 0.00 -0.05 0.00 0.00 57.45 56.71 2z8k n PHE 209 Cb 0.80 -0.22 -0.09 0.00 -0.94 0.00 0.00 39.48 39.03 2z8k n PHE 209 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 2z8k s TRP 210 N -3.10 2.92 -0.13 1.38 0.23 -0.49 -2.33 118.94 117.42 2z8k s TRP 210 Ca 0.06 -0.05 -0.02 0.00 -2.03 0.00 0.00 56.10 54.06 2z8k s TRP 210 Cb 0.16 -1.54 0.04 0.00 0.03 0.00 0.00 33.47 32.16 2z8k s TRP 210 CO 0.82 0.45 0.02 0.21 0.96 0.00 0.00 176.95 179.41 2z8k s LYS 211 N -2.07 0.59 -1.19 4.98 2.20 0.26 -4.70 119.74 119.81 2z8k s LYS 211 Ca 0.23 -0.13 -0.28 0.00 -0.36 0.00 0.00 55.97 55.42 2z8k s LYS 211 Cb -0.11 -1.53 0.02 0.00 -1.51 0.00 0.00 37.83 34.70 2z8k s LYS 211 CO 0.15 -0.47 0.72 -0.85 -0.36 0.00 0.00 175.35 174.53 2z8k n GLU 212 N 5.11 -0.73 -0.52 4.03 0.28 -1.26 -1.76 120.64 125.80 2z8k n GLU 212 Ca -0.08 0.25 0.00 0.00 -0.16 0.00 0.00 57.16 57.17 2z8k n GLU 212 Cb 0.49 -3.27 0.00 0.00 1.43 0.00 0.00 31.44 30.08 2z8k n GLU 212 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2z8k n GLY 213 N -1.92 1.68 3.17 -1.84 0.00 -1.26 -5.00 105.19 100.01 2z8k n GLY 213 Ca -0.11 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.76 2z8k n GLY 213 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2z8k s GLU 214 N -0.06 0.82 0.63 1.61 0.41 -0.72 -5.14 118.70 116.24 2z8k s GLU 214 Ca 0.00 -1.08 -0.17 0.00 -0.41 0.00 0.00 54.97 53.32 2z8k s GLU 214 Cb 0.00 -0.60 -0.02 0.00 -1.78 0.00 0.00 34.13 31.73 2z8k s GLU 214 CO 0.00 0.11 1.13 -1.25 -0.49 0.00 0.00 175.26 174.76 2z8k s PRO 215 N -2.42 2.93 0.50 0.39 0.04 -1.26 0.88 135.00 136.06 2z8k s PRO 215 Ca 0.02 1.51 -0.23 0.00 0.04 0.00 0.00 61.00 62.35 2z8k s PRO 215 Cb -0.05 -1.96 -0.07 0.00 0.04 0.00 0.00 34.50 32.46 2z8k s PRO 215 CO 0.01 -1.17 1.24 1.28 0.04 0.00 0.00 177.00 178.40 2z8k n LEU 216 N -2.05 4.49 -4.77 -3.56 4.77 -0.98 -4.71 117.00 110.19 2z8k n LEU 216 Ca 0.11 1.00 -0.23 0.00 -0.03 0.00 0.00 56.01 56.86 2z8k n LEU 216 Cb 0.51 -1.50 -0.06 0.00 -2.33 0.00 0.00 43.42 40.04 2z8k n LEU 216 CO 0.46 -0.87 -0.14 -0.54 -1.33 0.00 0.00 177.39 174.98 2z8k s LYS 217 N -2.55 2.34 0.23 3.23 -0.14 -1.26 -4.78 119.74 116.80 2z8k s LYS 217 Ca 0.68 -1.69 -0.32 0.00 -1.36 0.00 0.00 55.97 53.28 2z8k s LYS 217 Cb -0.46 -2.13 -0.13 0.00 -1.68 0.00 0.00 37.83 33.44 2z8k s LYS 217 CO 0.53 -0.06 1.55 1.17 -0.76 0.00 0.00 175.35 177.78 2z8k n LYS 218 N -1.28 2.36 0.00 1.68 4.81 -1.26 -1.31 118.16 123.15 2z8k n LYS 218 Ca -0.01 0.84 0.00 0.00 -0.87 0.00 0.00 58.31 58.28 2z8k n LYS 218 Cb 0.63 -2.59 0.00 0.00 0.02 0.00 0.00 35.03 33.09 2z8k n LYS 218 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2z8k n GLY 219 N 2.78 2.56 3.72 3.14 0.00 -0.51 -4.99 105.19 111.90 2z8k n GLY 219 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 2z8k n GLY 219 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2z8k s ASP 220 N 0.62 3.67 -0.19 1.61 -0.00 -0.43 -4.67 116.67 117.27 2z8k s ASP 220 Ca 0.00 1.71 -0.06 0.00 -0.00 0.00 0.00 52.55 54.21 2z8k s ASP 220 Cb 0.00 -2.36 -0.03 0.00 -0.00 0.00 0.00 42.92 40.53 2z8k s ASP 220 CO 0.00 -2.55 0.02 -0.89 -0.00 0.00 0.00 175.17 171.75 2z8k s THR 221 N -2.86 4.20 -0.37 -1.27 2.01 -1.26 -0.55 115.64 115.53 2z8k s THR 221 Ca 0.63 -0.23 -0.13 0.00 0.31 0.00 0.00 61.69 62.27 2z8k s THR 221 Cb -0.19 -2.89 0.01 0.00 0.01 0.00 0.00 72.50 69.44 2z8k s THR 221 CO 0.57 0.44 0.25 -0.22 -0.69 0.00 0.00 174.62 174.97 2z8k s LEU 222 N 0.79 4.77 -0.13 4.42 2.96 0.13 -4.90 118.68 126.73 2z8k s LEU 222 Ca 0.01 -0.77 -0.03 0.00 -0.22 0.00 0.00 54.13 53.12 2z8k s LEU 222 Cb -0.14 -2.11 -0.03 0.00 0.50 0.00 0.00 46.19 44.41 2z8k s LEU 222 CO 0.02 -0.36 -0.02 -0.69 -1.32 0.00 0.00 176.35 173.99 2z8k s VAL 223 N 1.65 4.09 -0.60 1.68 1.01 -1.26 -2.17 120.40 124.80 2z8k s VAL 223 Ca 0.05 -0.31 0.05 0.00 0.00 0.00 0.00 61.98 61.77 2z8k s VAL 223 Cb -0.18 -2.76 0.19 0.00 0.00 0.00 0.00 36.38 33.63 2z8k s VAL 223 CO 0.09 0.54 0.52 0.00 0.00 0.00 0.00 175.10 176.25 2z8k n GLN 224 N 2.94 1.53 -0.20 2.72 6.02 -0.34 -4.96 117.38 125.09 2z8k n GLN 224 Ca -0.18 -4.13 -0.05 0.00 -0.01 0.00 0.00 57.00 52.63 2z8k n GLN 224 Cb 0.53 -2.05 0.05 0.00 1.02 0.00 0.00 30.24 29.79 2z8k n GLN 224 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2z8k h ALA 225 N 5.04 0.76 -0.45 -1.58 0.00 -1.88 -0.10 119.26 121.05 2z8k h ALA 225 Ca 0.18 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 2z8k h ALA 225 Cb 0.78 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2z8k h ALA 225 CO 0.65 0.11 0.14 -0.91 0.00 0.00 0.00 179.25 179.23 2z8k h ASN 226 N 0.73 0.67 -0.50 0.00 2.35 -1.92 -1.46 115.58 115.44 2z8k h ASN 226 Ca 0.23 -0.21 -0.04 0.00 -0.55 0.00 0.00 56.30 55.73 2z8k h ASN 226 Cb -0.00 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.17 2z8k h ASN 226 CO -0.09 0.70 0.17 0.25 -1.65 0.00 0.00 177.43 176.81 2z8k h LEU 227 N 0.60 0.76 -0.56 1.61 5.85 -1.88 -1.53 115.31 120.17 2z8k h LEU 227 Ca 0.15 -0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 2z8k h LEU 227 Cb 0.28 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 2z8k h LEU 227 CO -0.00 0.72 0.34 0.00 -0.34 0.00 0.00 178.44 179.16 2z8k h ALA 228 N 1.38 0.71 -0.60 1.25 0.00 -0.58 0.51 119.26 121.94 2z8k h ALA 228 Ca 0.18 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2z8k h ALA 228 Cb 0.24 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2z8k h ALA 228 CO -0.01 0.18 0.34 -0.22 0.00 0.00 0.00 179.25 179.54 2z8k h LYS 229 N 0.75 0.83 -0.50 0.00 1.63 -0.63 0.15 116.57 118.80 2z8k h LYS 229 Ca 0.20 -0.09 -0.00 0.00 -0.85 0.00 0.00 60.65 59.91 2z8k h LYS 229 Cb -0.03 -0.17 -0.02 0.00 -0.60 0.00 0.00 32.23 31.41 2z8k h LYS 229 CO -0.04 0.62 0.31 0.77 -3.45 0.00 0.00 179.45 177.66 2z8k h SER 230 N 0.81 0.59 -0.60 4.20 0.02 -0.72 -0.83 113.55 117.01 2z8k h SER 230 Ca 0.21 -0.05 -0.07 0.00 -0.84 0.00 0.00 61.79 61.05 2z8k h SER 230 Cb 0.02 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.39 2z8k h SER 230 CO -0.04 0.46 0.12 -0.07 -1.14 0.00 0.00 176.83 176.17 2z8k h LEU 231 N 0.67 0.94 -0.78 5.07 3.38 -0.53 -1.25 115.31 122.80 2z8k h LEU 231 Ca 0.18 -0.25 0.02 0.00 0.09 0.00 0.00 57.88 57.92 2z8k h LEU 231 Cb -0.03 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.43 2z8k h LEU 231 CO -0.03 0.95 0.50 -0.08 0.09 0.00 0.00 178.44 179.87 2z8k h GLU 232 N 0.89 0.97 -0.05 1.13 4.81 -0.30 -0.73 114.58 121.30 2z8k h GLU 232 Ca 0.19 -0.06 -0.17 0.00 -0.13 0.00 0.00 59.36 59.19 2z8k h GLU 232 Cb 0.40 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 2z8k h GLU 232 CO 0.01 0.64 -0.71 0.52 -0.73 0.00 0.00 179.01 178.74 2z8k h MET 233 N 1.00 0.26 -0.60 1.92 2.86 -0.94 -2.09 114.93 117.34 2z8k h MET 233 Ca 0.30 -0.21 -0.10 0.00 -2.06 0.00 0.00 59.70 57.63 2z8k h MET 233 Cb -0.04 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.65 2z8k h MET 233 CO -0.09 0.86 -0.03 0.82 1.06 0.00 0.00 176.91 179.53 2z8k h ILE 234 N 0.17 1.27 -0.43 -1.22 1.08 -0.82 0.40 117.51 117.97 2z8k h ILE 234 Ca -0.02 -1.19 -0.08 0.00 -0.39 0.00 0.00 64.86 63.17 2z8k h ILE 234 Cb 1.27 0.83 -0.02 0.00 -3.07 0.00 0.00 36.82 35.83 2z8k h ILE 234 CO 0.11 0.43 -0.08 0.00 -0.69 0.00 0.00 178.15 177.93 2z8k h ALA 235 N 0.98 1.07 0.16 1.87 0.00 -1.03 0.33 119.26 122.63 2z8k h ALA 235 Ca 0.17 -0.29 -0.27 0.00 0.00 0.00 0.00 54.91 54.51 2z8k h ALA 235 Cb 0.60 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.23 2z8k h ALA 235 CO 0.04 0.58 -1.28 0.93 0.00 0.00 0.00 179.25 179.52 2z8k h GLU 236 N 0.68 0.34 0.00 0.00 5.08 -1.09 -3.38 114.58 116.21 2z8k h GLU 236 Ca 0.12 -0.58 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 2z8k h GLU 236 Cb 0.53 0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.00 2z8k h GLU 236 CO 0.03 1.28 -1.02 0.09 -1.00 0.00 0.00 179.01 178.39 2z8k n ASN 237 N -3.91 0.67 0.00 1.42 5.03 0.14 -5.09 115.26 113.52 2z8k n ASN 237 Ca -0.20 -0.47 0.00 0.00 0.87 0.00 0.00 54.58 54.79 2z8k n ASN 237 Cb 0.94 0.88 0.00 0.00 -1.02 0.00 0.00 39.78 40.58 2z8k n ASN 237 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2z8k n GLY 238 N 1.42 -2.77 0.33 7.41 0.00 0.12 -4.32 105.19 107.38 2z8k n GLY 238 Ca 0.03 -1.78 0.22 0.00 0.00 0.00 0.00 46.02 44.49 2z8k n GLY 238 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2z8k h PRO 239 N 0.00 0.00 0.00 1.61 0.13 -1.93 -1.90 132.00 129.92 2z8k h PRO 239 Ca 0.00 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2z8k h PRO 239 Cb 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 2z8k h PRO 239 CO 0.00 0.00 -0.02 -0.44 -0.23 0.00 0.00 178.00 177.31 2z8k h ASP 240 N 0.00 0.00 -0.85 1.44 3.32 -1.93 -0.88 116.42 117.52 2z8k h ASP 240 Ca 0.00 0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.07 2z8k h ASP 240 Cb 0.01 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.51 2z8k h ASP 240 CO 0.00 0.02 0.55 -0.08 -1.72 0.00 0.00 179.24 178.02 2z8k h GLU 241 N 0.00 1.07 -0.06 3.56 4.57 -1.56 0.51 114.58 122.67 2z8k h GLU 241 Ca -0.00 -0.06 -0.19 0.00 -1.18 0.00 0.00 59.36 57.92 2z8k h GLU 241 Cb 0.08 -0.24 0.01 0.00 -0.16 0.00 0.00 28.75 28.44 2z8k h GLU 241 CO 0.00 0.71 -0.72 0.35 -1.18 0.00 0.00 179.01 178.17 2z8k h PHE 242 N 1.10 0.83 0.00 0.92 3.57 -1.37 -2.50 116.94 119.48 2z8k h PHE 242 Ca 0.33 -0.41 0.00 0.00 3.53 0.00 0.00 57.97 61.42 2z8k h PHE 242 Cb -0.05 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 38.58 2z8k h PHE 242 CO -0.02 1.23 -0.95 0.66 -2.23 0.00 0.00 178.31 177.00 2z8k n TYR 243 N -4.08 0.32 0.00 0.41 4.01 -1.01 -2.63 117.16 114.18 2z8k n TYR 243 Ca -0.09 0.09 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2z8k n TYR 243 Cb 0.72 -0.48 0.00 0.00 -0.31 0.00 0.00 39.34 39.27 2z8k n TYR 243 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2z8k n LYS 244 N -1.99 3.93 0.00 -0.72 5.02 0.16 -3.36 118.16 121.19 2z8k n LYS 244 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 2z8k n LYS 244 Cb 0.44 -0.61 0.00 0.00 -0.02 0.00 0.00 35.03 34.83 2z8k n LYS 244 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2z8k n GLY 245 N 0.66 1.31 0.27 0.72 0.00 -0.02 -4.78 105.19 103.34 2z8k n GLY 245 Ca 0.00 -1.71 0.02 0.00 0.00 0.00 0.00 46.02 44.33 2z8k n GLY 245 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2z8k h THR 246 N 0.00 0.84 -0.57 2.61 2.02 -1.90 -1.57 112.91 114.34 2z8k h THR 246 Ca 0.00 -0.20 0.01 0.00 0.77 0.00 0.00 66.41 66.99 2z8k h THR 246 Cb 0.00 0.19 -0.03 0.00 -1.74 0.00 0.00 68.15 66.57 2z8k h THR 246 CO 0.00 0.11 0.36 0.40 0.37 0.00 0.00 175.52 176.76 2z8k h ILE 247 N 0.59 1.11 -0.66 3.11 2.04 -1.83 0.07 117.51 121.94 2z8k h ILE 247 Ca 0.36 -0.25 0.05 0.00 1.00 0.00 0.00 64.86 66.01 2z8k h ILE 247 Cb 0.39 0.31 -0.05 0.00 -0.74 0.00 0.00 36.82 36.73 2z8k h ILE 247 CO -0.28 0.13 0.38 0.00 0.00 0.00 0.00 178.15 178.39 2z8k h ALA 248 N 1.23 0.87 -0.43 1.87 0.00 -1.07 -0.95 119.26 120.78 2z8k h ALA 248 Ca 0.22 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 55.02 2z8k h ALA 248 Cb -0.04 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2z8k h ALA 248 CO -0.07 0.09 -0.16 1.49 0.00 0.00 0.00 179.25 180.60 2z8k h GLU 249 N 0.72 0.81 -0.29 0.00 4.57 -0.82 -1.11 114.58 118.46 2z8k h GLU 249 Ca 0.28 -0.30 -0.06 0.00 -1.18 0.00 0.00 59.36 58.11 2z8k h GLU 249 Cb 0.12 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.64 2z8k h GLU 249 CO -0.15 0.92 -0.06 1.96 -1.18 0.00 0.00 179.01 180.50 2z8k h GLN 250 N 0.72 0.47 -0.05 1.92 4.20 -0.20 0.17 115.11 122.33 2z8k h GLN 250 Ca 0.11 -0.11 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 2z8k h GLN 250 Cb 0.67 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.39 2z8k h GLN 250 CO 0.05 0.54 -0.15 0.82 -0.67 0.00 0.00 178.83 179.43 2z8k h ILE 251 N 0.45 1.44 -0.85 2.54 2.04 -0.93 -1.85 117.51 120.35 2z8k h ILE 251 Ca 0.09 -1.52 -0.00 0.00 1.00 0.00 0.00 64.86 64.43 2z8k h ILE 251 Cb 0.39 2.31 -0.04 0.00 -0.74 0.00 0.00 36.82 38.73 2z8k h ILE 251 CO 0.02 0.42 0.52 0.00 0.00 0.00 0.00 178.15 179.11 2z8k h ALA 252 N 0.44 1.31 -0.19 1.87 0.00 -0.92 -1.51 119.26 120.26 2z8k h ALA 252 Ca -0.00 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 2z8k h ALA 252 Cb 0.76 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2z8k h ALA 252 CO 0.03 0.60 -0.05 0.37 0.00 0.00 0.00 179.25 180.20 2z8k h GLN 253 N 1.17 0.38 -0.79 0.00 4.15 -0.70 0.14 115.11 119.47 2z8k h GLN 253 Ca 0.31 -0.15 0.10 0.00 0.77 0.00 0.00 58.65 59.68 2z8k h GLN 253 Cb -0.06 -0.02 -0.07 0.00 0.21 0.00 0.00 27.48 27.53 2z8k h GLN 253 CO -0.06 0.64 0.43 1.49 -1.93 0.00 0.00 178.83 179.41 2z8k h GLU 254 N 0.09 0.70 -0.08 1.69 4.57 -1.00 -0.82 114.58 119.73 2z8k h GLU 254 Ca 0.05 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.17 2z8k h GLU 254 Cb 0.50 -0.16 -0.00 0.00 -0.16 0.00 0.00 28.75 28.93 2z8k h GLU 254 CO 0.02 0.47 -0.03 0.52 -1.18 0.00 0.00 179.01 178.81 2z8k h MET 255 N 0.72 0.16 -0.57 1.92 2.86 -1.10 -2.91 114.93 116.02 2z8k h MET 255 Ca 0.39 -0.07 0.02 0.00 -2.06 0.00 0.00 59.70 57.98 2z8k h MET 255 Cb 0.38 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.00 2z8k h MET 255 CO -0.26 0.51 0.36 0.37 1.06 0.00 0.00 176.91 178.95 2z8k h GLN 256 N -0.19 0.71 0.00 1.72 4.15 -0.52 0.50 115.11 121.47 2z8k h GLN 256 Ca 0.02 -0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.37 2z8k h GLN 256 Cb 0.46 -0.16 -0.00 0.00 0.21 0.00 0.00 27.48 27.98 2z8k h GLN 256 CO 0.01 0.47 -0.12 -0.22 -1.93 0.00 0.00 178.83 177.03 2z8k h LYS 257 N 0.73 0.00 -0.07 1.69 3.64 -1.20 -3.22 116.57 118.14 2z8k h LYS 257 Ca 0.22 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.59 2z8k h LYS 257 Cb -0.03 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.79 2z8k h LYS 257 CO -0.07 0.12 -0.03 0.09 -2.27 0.00 0.00 179.45 177.29 2z8k n ASN 258 N -3.89 2.66 -0.13 4.20 3.02 -0.90 -4.98 115.26 115.25 2z8k n ASN 258 Ca -0.02 -3.15 -0.02 0.00 -0.03 0.00 0.00 54.58 51.36 2z8k n ASN 258 Cb 0.22 -0.47 -0.01 0.00 -0.61 0.00 0.00 39.78 38.91 2z8k n ASN 258 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2z8k n GLY 259 N -1.20 0.53 3.92 7.41 0.00 -0.70 -4.72 105.19 110.42 2z8k n GLY 259 Ca 0.18 -0.49 -0.29 0.00 0.00 0.00 0.00 46.02 45.41 2z8k n GLY 259 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2z8k s GLY 260 N -2.51 1.68 -0.04 -0.02 0.00 0.17 -4.68 107.32 101.92 2z8k s GLY 260 Ca 0.00 -0.91 0.10 0.00 0.00 0.00 0.00 44.72 43.91 2z8k s GLY 260 CO 0.00 -0.30 0.15 1.04 0.00 0.00 0.00 173.10 173.99 2z8k n LEU 261 N -3.50 0.00 -4.68 0.66 4.77 -1.26 -4.46 117.00 108.53 2z8k n LEU 261 Ca 0.11 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.67 2z8k n LEU 261 Cb 0.60 0.09 -0.03 0.00 -2.33 0.00 0.00 43.42 41.75 2z8k n LEU 261 CO 0.52 0.09 1.52 -0.38 -1.33 0.00 0.00 177.39 177.80 2z8k n ILE 262 N -2.04 0.48 -4.35 -0.08 5.41 -1.26 -4.78 119.36 112.74 2z8k n ILE 262 Ca -0.07 -0.09 -0.28 0.00 1.00 0.00 0.00 62.75 63.31 2z8k n ILE 262 Cb 0.47 -2.19 -0.07 0.00 -0.71 0.00 0.00 39.64 37.15 2z8k n ILE 262 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 2z8k s THR 263 N 3.24 1.80 0.35 1.39 -4.23 -1.26 -4.38 115.64 112.55 2z8k s THR 263 Ca 0.84 -1.80 0.07 0.00 -1.18 0.00 0.00 61.69 59.62 2z8k s THR 263 Cb -0.47 -2.60 0.14 0.00 1.34 0.00 0.00 72.50 70.91 2z8k s THR 263 CO 0.39 0.00 1.86 0.11 -0.54 0.00 0.00 174.62 176.44 2z8k h LYS 264 N 1.34 0.35 -0.68 3.99 1.57 -1.94 -1.81 116.57 119.39 2z8k h LYS 264 Ca -0.42 -0.09 -0.04 0.00 -1.87 0.00 0.00 60.65 58.22 2z8k h LYS 264 Cb 1.28 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 33.52 2z8k h LYS 264 CO 0.71 0.49 0.25 1.49 -0.57 0.00 0.00 179.45 181.81 2z8k h GLU 265 N 0.33 1.01 -0.29 3.15 4.81 -1.95 0.05 114.58 121.69 2z8k h GLU 265 Ca 0.06 -0.18 -0.03 0.00 -0.13 0.00 0.00 59.36 59.08 2z8k h GLU 265 Cb 0.44 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 2z8k h GLU 265 CO 0.03 0.84 0.07 -0.44 -0.73 0.00 0.00 179.01 178.77 2z8k h ASP 266 N 0.99 0.44 -0.74 1.04 3.32 -1.74 -1.95 116.42 117.78 2z8k h ASP 266 Ca 0.23 -0.24 -0.06 0.00 0.02 0.00 0.00 57.03 56.98 2z8k h ASP 266 Cb 0.22 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.63 2z8k h ASP 266 CO -0.02 0.56 0.23 -0.07 -1.72 0.00 0.00 179.24 178.23 2z8k h LEU 267 N 0.30 1.08 -1.16 1.55 3.38 -1.01 -1.71 115.31 117.74 2z8k h LEU 267 Ca 0.09 -0.20 -0.07 0.00 0.09 0.00 0.00 57.88 57.79 2z8k h LEU 267 Cb 0.30 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2z8k h LEU 267 CO 0.00 1.00 -0.32 0.00 0.09 0.00 0.00 178.44 179.21 2z8k h ALA 268 N 1.14 1.10 0.00 1.53 0.00 -0.91 -2.88 119.26 119.24 2z8k h ALA 268 Ca 0.24 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2z8k h ALA 268 Cb 0.31 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2z8k h ALA 268 CO -0.01 0.40 -0.55 0.00 0.00 0.00 0.00 179.25 179.09 2z8k n ALA 269 N -2.31 2.91 -1.75 0.00 0.00 -0.74 -4.92 120.51 113.70 2z8k n ALA 269 Ca -0.01 -0.24 -0.38 0.00 0.00 0.00 0.00 53.44 52.82 2z8k n ALA 269 Cb 0.44 -1.20 0.04 0.00 0.00 0.00 0.00 19.45 18.73 2z8k n ALA 269 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2z8k s TYR 270 N -3.14 2.37 -0.20 0.00 5.04 -0.68 -5.03 117.35 115.71 2z8k s TYR 270 Ca 0.07 1.44 -0.18 0.00 -2.44 0.00 0.00 57.07 55.96 2z8k s TYR 270 Cb 0.14 -3.67 0.05 0.00 0.35 0.00 0.00 41.96 38.83 2z8k s TYR 270 CO 0.70 -2.58 0.53 -1.59 -1.34 0.00 0.00 175.55 171.28 2z8k s LYS 271 N -3.00 0.61 0.34 4.97 -2.85 -1.26 -5.06 119.74 113.49 2z8k s LYS 271 Ca 0.73 0.77 -0.23 0.00 -1.00 0.00 0.00 55.97 56.24 2z8k s LYS 271 Cb -0.37 0.27 -0.10 0.00 -2.06 0.00 0.00 37.83 35.58 2z8k s LYS 271 CO 0.42 -0.08 0.90 0.00 0.10 0.00 0.00 175.35 176.69 2z8k s ALA 272 N 0.44 3.20 -0.12 0.59 0.00 -1.26 -4.93 121.76 119.68 2z8k s ALA 272 Ca -0.01 0.40 0.01 0.00 0.00 0.00 0.00 51.96 52.36 2z8k s ALA 272 Cb -0.04 -3.09 0.02 0.00 0.00 0.00 0.00 23.12 20.00 2z8k s ALA 272 CO -0.01 0.20 -0.15 0.08 0.00 0.00 0.00 175.76 175.87 2z8k s VAL 273 N -1.78 1.53 -0.04 0.00 1.01 0.42 -4.96 120.40 116.58 2z8k s VAL 273 Ca 0.53 -0.65 -0.28 0.00 0.00 0.00 0.00 61.98 61.57 2z8k s VAL 273 Cb -0.15 -1.40 -0.03 0.00 0.00 0.00 0.00 36.38 34.80 2z8k s VAL 273 CO 0.20 0.45 0.92 -0.70 0.00 0.00 0.00 175.10 175.97 2z8k s GLU 274 N 1.07 4.50 0.19 2.72 2.12 -1.26 -0.28 118.70 127.76 2z8k s GLU 274 Ca -0.05 1.29 0.05 0.00 0.36 0.00 0.00 54.97 56.62 2z8k s GLU 274 Cb -0.15 -3.47 -0.05 0.00 0.26 0.00 0.00 34.13 30.72 2z8k s GLU 274 CO -0.03 -0.08 -0.07 1.03 -0.54 0.00 0.00 175.26 175.57 2z8k s ARG 275 N 1.16 1.22 -0.11 4.30 0.52 0.20 -4.95 118.95 121.29 2z8k s ARG 275 Ca 0.48 -1.56 -0.30 0.00 -0.52 0.00 0.00 55.73 53.83 2z8k s ARG 275 Cb -0.20 -0.71 -0.02 0.00 0.52 0.00 0.00 34.95 34.55 2z8k s ARG 275 CO 0.24 0.03 1.09 0.99 0.02 0.00 0.00 175.30 177.66 2z8k s THR 276 N -3.30 4.58 0.71 0.02 2.01 -1.26 -2.28 115.64 116.12 2z8k s THR 276 Ca 0.22 1.87 -0.16 0.00 0.31 0.00 0.00 61.69 63.93 2z8k s THR 276 Cb 0.03 -4.20 0.02 0.00 0.01 0.00 0.00 72.50 68.36 2z8k s THR 276 CO 0.05 -0.03 1.26 -2.84 -0.69 0.00 0.00 174.62 172.37 2z8k s PRO 277 N 2.28 2.21 0.15 4.92 0.02 -1.26 -4.59 135.00 138.73 2z8k s PRO 277 Ca 0.51 1.93 -0.28 0.00 0.02 0.00 0.00 61.00 63.18 2z8k s PRO 277 Cb -0.20 -1.82 -0.07 0.00 0.02 0.00 0.00 34.50 32.43 2z8k s PRO 277 CO 0.18 -1.83 0.87 0.42 -0.33 0.00 0.00 177.00 176.31 2z8k s ILE 278 N -1.70 4.40 -0.02 2.83 -1.09 -0.20 -4.90 121.20 120.53 2z8k s ILE 278 Ca 0.79 1.90 0.01 0.00 -2.23 0.00 0.00 60.65 61.12 2z8k s ILE 278 Cb -0.34 -4.24 0.01 0.00 -1.58 0.00 0.00 42.46 36.31 2z8k s ILE 278 CO 0.44 0.42 -0.03 -0.94 -1.23 0.00 0.00 174.94 173.60 2z8k s SER 279 N -0.60 0.51 0.06 3.58 1.04 -1.26 -1.06 113.70 115.98 2z8k s SER 279 Ca 0.41 -0.07 0.01 0.00 0.48 0.00 0.00 55.95 56.78 2z8k s SER 279 Cb -0.23 -0.16 -0.04 0.00 0.10 0.00 0.00 66.02 65.69 2z8k s SER 279 CO 0.28 -0.01 -0.05 -0.83 0.98 0.00 0.00 173.24 173.61 2z8k s GLY 280 N 0.38 0.57 -0.18 7.32 0.00 -0.12 -4.95 107.32 110.34 2z8k s GLY 280 Ca -0.04 -1.12 -0.06 0.00 0.00 0.00 0.00 44.72 43.50 2z8k s GLY 280 CO -0.01 -1.21 0.02 -0.35 0.00 0.00 0.00 173.10 171.56 2z8k s ASP 281 N -2.57 5.24 -0.25 1.64 -1.08 -1.26 0.20 116.67 118.59 2z8k s ASP 281 Ca 0.03 -0.04 -0.02 0.00 -0.52 0.00 0.00 52.55 52.01 2z8k s ASP 281 Cb 0.02 -1.89 0.08 0.00 -1.46 0.00 0.00 42.92 39.67 2z8k s ASP 281 CO -0.05 0.15 0.06 -0.47 0.52 0.00 0.00 175.17 175.37 2z8k s TYR 282 N 0.52 1.43 -1.55 -5.34 6.14 0.75 -4.85 117.35 114.44 2z8k s TYR 282 Ca 0.01 -1.32 -0.14 0.00 0.64 0.00 0.00 57.07 56.26 2z8k s TYR 282 Cb -0.13 -1.37 0.09 0.00 0.42 0.00 0.00 41.96 40.97 2z8k s TYR 282 CO 0.02 -0.75 0.93 0.54 0.64 0.00 0.00 175.55 176.93 2z8k n ARG 283 N 4.93 -5.07 0.00 4.97 1.74 -1.26 -1.45 116.66 120.53 2z8k n ARG 283 Ca -0.06 0.56 0.00 0.00 -0.77 0.00 0.00 57.85 57.57 2z8k n ARG 283 Cb 0.44 -5.40 0.00 0.00 -1.02 0.00 0.00 32.46 26.49 2z8k n ARG 283 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2z8k n GLY 284 N -1.64 1.39 3.89 -0.13 0.00 -1.26 -5.05 105.19 102.39 2z8k n GLY 284 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 2z8k n GLY 284 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2z8k s TYR 285 N -2.33 3.57 -0.24 1.61 2.02 -0.53 -5.08 117.35 116.38 2z8k s TYR 285 Ca 0.00 0.54 -0.09 0.00 -0.37 0.00 0.00 57.07 57.15 2z8k s TYR 285 Cb 0.00 -1.96 -0.04 0.00 -0.40 0.00 0.00 41.96 39.56 2z8k s TYR 285 CO 0.00 0.62 0.12 -0.65 -1.57 0.00 0.00 175.55 174.06 2z8k s GLN 286 N -1.78 3.90 -0.26 -0.62 1.11 -1.26 -0.18 119.66 120.58 2z8k s GLN 286 Ca 0.27 -0.36 -0.07 0.00 0.01 0.00 0.00 55.36 55.21 2z8k s GLN 286 Cb -0.13 -3.42 -0.02 0.00 -1.01 0.00 0.00 33.01 28.43 2z8k s GLN 286 CO 0.16 -0.01 0.07 0.08 0.01 0.00 0.00 175.29 175.60 2z8k s VAL 287 N 1.19 4.18 -0.13 1.09 1.01 0.13 -4.93 120.40 122.94 2z8k s VAL 287 Ca 0.06 -0.30 -0.02 0.00 0.00 0.00 0.00 61.98 61.72 2z8k s VAL 287 Cb -0.14 -2.99 -0.03 0.00 0.00 0.00 0.00 36.38 33.22 2z8k s VAL 287 CO 0.05 0.29 -0.05 -0.31 0.00 0.00 0.00 175.10 175.08 2z8k s TYR 288 N 1.58 2.99 0.27 5.22 2.02 -1.26 -0.94 117.35 127.24 2z8k s TYR 288 Ca 0.06 -0.23 -0.03 0.00 -0.37 0.00 0.00 57.07 56.49 2z8k s TYR 288 Cb -0.15 -1.88 0.01 0.00 -0.40 0.00 0.00 41.96 39.54 2z8k s TYR 288 CO 0.03 0.06 0.41 0.45 -1.57 0.00 0.00 175.55 174.93 2z8k n SER 289 N 3.15 -1.15 -4.71 2.29 2.88 -0.23 -4.97 113.62 110.88 2z8k n SER 289 Ca -0.18 -2.40 -0.42 0.00 -1.33 0.00 0.00 58.87 54.55 2z8k n SER 289 Cb 0.53 2.09 -0.03 0.00 -0.75 0.00 0.00 64.21 66.05 2z8k n SER 289 CO 0.00 0.00 0.00 -0.32 -1.23 0.00 0.00 175.04 173.49 2z8k s MET 290 N -2.51 4.43 0.82 -1.46 1.75 -1.26 -1.04 119.30 120.04 2z8k s MET 290 Ca 0.20 1.71 -0.06 0.00 -1.25 0.00 0.00 55.69 56.29 2z8k s MET 290 Cb -0.01 -3.40 0.17 0.00 2.84 0.00 0.00 34.83 34.43 2z8k s MET 290 CO 0.15 -0.26 1.13 -1.25 -0.65 0.00 0.00 175.02 174.13 2z8k s PRO 291 N 1.25 1.19 0.58 4.11 0.04 -1.26 -1.41 135.00 139.50 2z8k s PRO 291 Ca 0.57 -0.92 -0.19 0.00 0.04 0.00 0.00 61.00 60.50 2z8k s PRO 291 Cb -0.28 -2.15 -0.06 0.00 0.04 0.00 0.00 34.50 32.06 2z8k s PRO 291 CO 0.28 -1.88 0.92 -2.30 0.04 0.00 0.00 177.00 174.06 2z8k n PRO 292 N -3.21 0.90 0.00 0.56 -0.02 -1.26 -1.19 135.00 130.78 2z8k n PRO 292 Ca 0.16 0.35 0.01 0.00 -2.02 0.00 0.00 63.50 62.00 2z8k n PRO 292 Cb 0.60 -2.11 0.06 0.00 -0.02 0.00 0.00 33.50 32.03 2z8k n PRO 292 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2z8k n PRO 293 N -0.81 0.14 -3.83 0.52 -0.04 -1.26 -4.74 135.00 124.97 2z8k n PRO 293 Ca 0.13 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.28 2z8k n PRO 293 Cb 0.47 -1.22 -0.04 0.00 -0.04 0.00 0.00 33.50 32.66 2z8k n PRO 293 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2z8k s SER 294 N -1.92 6.40 0.00 3.54 0.15 -0.33 -4.83 113.70 116.71 2z8k s SER 294 Ca 0.03 0.37 0.19 0.00 0.70 0.00 0.00 55.95 57.24 2z8k s SER 294 Cb 0.01 -2.00 -0.12 0.00 -1.71 0.00 0.00 66.02 62.21 2z8k s SER 294 CO 0.02 0.12 0.87 -1.54 1.20 0.00 0.00 173.24 173.92 2z8k n SER 295 N 0.16 1.31 0.29 5.45 3.41 -1.26 -4.59 113.62 118.38 2z8k n SER 295 Ca -0.04 -1.15 -0.18 0.00 -0.26 0.00 0.00 58.87 57.23 2z8k n SER 295 Cb 0.51 0.77 -0.10 0.00 -0.26 0.00 0.00 64.21 65.13 2z8k n SER 295 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2z8k h GLY 296 N 4.30 -1.26 0.48 5.00 0.00 -1.92 -2.36 103.07 107.32 2z8k h GLY 296 Ca 0.00 0.59 0.05 0.00 0.00 0.00 0.00 47.33 47.97 2z8k h GLY 296 CO 0.00 -0.37 -0.06 -1.33 0.00 0.00 0.00 176.54 174.78 2z8k h GLY 297 N -1.00 0.20 0.72 4.60 0.00 -1.50 -0.71 103.07 105.36 2z8k h GLY 297 Ca -0.06 0.08 0.03 0.00 0.00 0.00 0.00 47.33 47.38 2z8k h GLY 297 CO -0.07 -0.10 0.03 -2.22 0.00 0.00 0.00 176.54 174.18 2z8k h ILE 298 N 0.01 0.88 0.00 2.60 2.04 -1.72 -1.45 117.51 119.86 2z8k h ILE 298 Ca 0.13 -0.04 -0.12 0.00 1.00 0.00 0.00 64.86 65.83 2z8k h ILE 298 Cb 0.19 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 2z8k h ILE 298 CO -0.27 0.02 -0.58 0.45 0.00 0.00 0.00 178.15 177.77 2z8k h HIS 299 N 0.11 0.00 -0.25 1.37 3.86 -1.26 0.11 115.15 119.08 2z8k h HIS 299 Ca 0.10 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.23 2z8k h HIS 299 Cb 0.11 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.57 2z8k h HIS 299 CO -0.16 0.58 -0.15 0.82 0.86 0.00 0.00 177.93 179.88 2z8k h ILE 300 N 0.00 1.30 -0.50 2.45 1.08 -0.96 -0.10 117.51 120.78 2z8k h ILE 300 Ca -0.01 -1.25 -0.11 0.00 -0.39 0.00 0.00 64.86 63.10 2z8k h ILE 300 Cb 1.20 1.58 -0.02 0.00 -3.07 0.00 0.00 36.82 36.51 2z8k h ILE 300 CO 0.08 0.39 -0.11 0.58 -0.69 0.00 0.00 178.15 178.40 2z8k h VAL 301 N 0.27 1.27 -0.05 1.67 2.07 -1.18 -0.99 116.25 119.32 2z8k h VAL 301 Ca 0.05 -1.25 -0.00 0.00 0.82 0.00 0.00 66.70 66.32 2z8k h VAL 301 Cb 0.67 1.04 -0.00 0.00 -1.52 0.00 0.00 31.29 31.48 2z8k h VAL 301 CO 0.04 0.44 0.03 -0.61 0.02 0.00 0.00 177.57 177.48 2z8k h GLN 302 N 0.82 0.06 -0.67 1.57 4.15 -0.69 0.55 115.11 120.91 2z8k h GLN 302 Ca 0.13 -0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.50 2z8k h GLN 302 Cb 0.67 -0.01 -0.03 0.00 0.21 0.00 0.00 27.48 28.32 2z8k h GLN 302 CO 0.05 0.11 0.25 0.82 -1.93 0.00 0.00 178.83 178.13 2z8k h ILE 303 N 0.00 1.24 -0.85 2.39 1.08 -0.95 -1.45 117.51 118.97 2z8k h ILE 303 Ca 0.02 -0.78 -0.03 0.00 -0.39 0.00 0.00 64.86 63.68 2z8k h ILE 303 Cb 0.06 0.50 -0.04 0.00 -3.07 0.00 0.00 36.82 34.27 2z8k h ILE 303 CO -0.00 0.31 0.42 -0.07 -0.69 0.00 0.00 178.15 178.11 2z8k h LEU 304 N 0.95 1.11 -1.02 1.44 3.38 -0.99 0.95 115.31 121.13 2z8k h LEU 304 Ca 0.22 -0.13 0.02 0.00 0.09 0.00 0.00 57.88 58.08 2z8k h LEU 304 Cb 0.23 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.64 2z8k h LEU 304 CO -0.02 0.93 0.66 0.78 0.09 0.00 0.00 178.44 180.88 2z8k h ASN 305 N 1.21 1.12 -0.03 -0.43 2.35 -0.30 0.57 115.58 120.08 2z8k h ASN 305 Ca 0.29 -0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 56.02 2z8k h ASN 305 Cb 0.11 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 38.21 2z8k h ASN 305 CO -0.04 0.78 -0.00 0.40 -1.65 0.00 0.00 177.43 176.93 2z8k h ILE 306 N 1.31 1.26 0.00 2.81 2.04 -0.43 -3.10 117.51 121.40 2z8k h ILE 306 Ca 0.38 -0.78 -0.01 0.00 1.00 0.00 0.00 64.86 65.46 2z8k h ILE 306 Cb -0.07 1.74 -0.00 0.00 -0.74 0.00 0.00 36.82 37.74 2z8k h ILE 306 CO -0.10 0.21 -0.03 -0.07 0.00 0.00 0.00 178.15 178.15 2z8k h LEU 307 N -0.27 0.00 -2.28 1.44 3.38 -0.34 -2.41 115.31 114.83 2z8k h LEU 307 Ca 0.01 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.02 2z8k h LEU 307 Cb 0.33 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2z8k h LEU 307 CO 0.00 0.03 0.19 -0.08 0.09 0.00 0.00 178.44 178.68 2z8k h GLU 308 N 0.00 0.00 0.00 1.13 4.81 -0.81 0.94 114.58 120.64 2z8k h GLU 308 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2z8k h GLU 308 Cb 0.06 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.44 2z8k h GLU 308 CO 0.00 0.00 0.00 0.09 -0.73 0.00 0.00 179.01 178.37 2z8k n ASN 309 N -3.65 0.00 -4.37 1.04 3.02 -0.91 -4.78 115.26 105.62 2z8k n ASN 309 Ca 0.01 -0.48 -0.26 0.00 -0.03 0.00 0.00 54.58 53.82 2z8k n ASN 309 Cb 0.30 -0.14 -0.12 0.00 -0.61 0.00 0.00 39.78 39.21 2z8k n ASN 309 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2z8k s PHE 310 N -2.28 2.10 -1.32 3.10 0.08 0.32 -5.05 117.98 114.94 2z8k s PHE 310 Ca 0.33 -0.40 -0.11 0.00 0.12 0.00 0.00 56.93 56.87 2z8k s PHE 310 Cb 0.18 -1.10 0.13 0.00 -0.57 0.00 0.00 43.02 41.67 2z8k s PHE 310 CO 0.36 0.35 1.92 -3.47 -0.10 0.00 0.00 175.22 174.28 2z8k n ASP 311 N 0.66 4.80 -0.33 1.36 -0.08 -1.26 -4.78 116.55 116.92 2z8k n ASP 311 Ca -0.16 -3.03 0.12 0.00 -1.51 0.00 0.00 54.79 50.21 2z8k n ASP 311 Cb 0.55 -1.54 0.33 0.00 2.34 0.00 0.00 41.12 42.79 2z8k n ASP 311 CO 0.00 0.00 0.00 0.24 0.12 0.00 0.00 177.20 177.56 2z8k h MET 312 N 6.00 0.76 -0.75 -0.67 2.86 -1.94 -1.34 114.93 119.84 2z8k h MET 312 Ca 0.43 -0.05 0.06 0.00 -2.06 0.00 0.00 59.70 58.09 2z8k h MET 312 Cb 0.66 -0.17 -0.06 0.00 0.06 0.00 0.00 31.60 32.09 2z8k h MET 312 CO 1.65 0.50 0.43 -0.22 1.06 0.00 0.00 176.91 180.34 2z8k h LYS 313 N 0.78 0.76 -0.41 1.72 3.64 -1.96 -1.07 116.57 120.03 2z8k h LYS 313 Ca 0.52 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.82 2z8k h LYS 313 Cb 0.77 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.40 2z8k h LYS 313 CO -0.29 0.50 0.14 0.87 -2.27 0.00 0.00 179.45 178.41 2z8k h LYS 314 N 0.78 0.63 -0.22 1.90 1.57 -1.65 -3.02 116.57 116.56 2z8k h LYS 314 Ca 0.33 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 2z8k h LYS 314 Cb 0.21 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 2z8k h LYS 314 CO -0.19 0.61 0.14 1.88 -0.57 0.00 0.00 179.45 181.33 2z8k h TYR 315 N 0.52 0.28 0.00 -1.35 0.05 -1.27 -3.49 116.97 111.72 2z8k h TYR 315 Ca 0.14 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.92 2z8k h TYR 315 Cb 0.23 -0.10 0.00 0.00 1.01 0.00 0.00 36.73 37.88 2z8k h TYR 315 CO 0.01 0.19 0.00 0.41 -1.05 0.00 0.00 178.16 177.72 2z8k n GLY 316 N -1.12 -1.61 3.74 3.88 0.00 -0.44 -4.62 105.19 105.01 2z8k n GLY 316 Ca -0.03 -1.48 -0.40 0.00 0.00 0.00 0.00 46.02 44.11 2z8k n GLY 316 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2z8k n PHE 317 N -0.94 2.41 -1.09 1.61 7.35 -1.26 -2.65 117.46 122.90 2z8k n PHE 317 Ca 0.00 0.46 -0.03 0.00 -0.76 0.00 0.00 57.45 57.12 2z8k n PHE 317 Cb 0.00 -2.41 -0.01 0.00 0.35 0.00 0.00 39.48 37.41 2z8k n PHE 317 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2z8k n GLY 318 N 0.70 0.48 3.88 7.13 0.00 -1.26 -5.00 105.19 111.11 2z8k n GLY 318 Ca 0.06 -0.11 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 2z8k n GLY 318 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2z8k s SER 319 N -2.21 6.58 0.28 1.61 1.04 -1.08 -4.98 113.70 114.94 2z8k s SER 319 Ca 0.00 0.93 -0.01 0.00 0.48 0.00 0.00 55.95 57.35 2z8k s SER 319 Cb 0.00 -2.23 0.40 0.00 0.10 0.00 0.00 66.02 64.29 2z8k s SER 319 CO 0.00 -0.16 1.83 0.00 0.98 0.00 0.00 173.24 175.89 2z8k h ALA 320 N 2.12 1.22 -0.09 5.32 0.00 -1.92 -2.17 119.26 123.73 2z8k h ALA 320 Ca -0.47 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.23 2z8k h ALA 320 Cb 1.18 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 2z8k h ALA 320 CO 0.67 0.54 0.03 -0.44 0.00 0.00 0.00 179.25 180.06 2z8k h ASP 321 N 0.79 0.12 -0.49 0.00 3.32 -1.93 0.11 116.42 118.34 2z8k h ASP 321 Ca 0.17 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2z8k h ASP 321 Cb 0.29 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 2z8k h ASP 321 CO -0.00 0.25 0.30 0.00 -1.72 0.00 0.00 179.24 178.07 2z8k h ALA 322 N 0.87 0.62 -0.56 3.45 0.00 -1.79 -1.38 119.26 120.46 2z8k h ALA 322 Ca 0.03 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 2z8k h ALA 322 Cb 0.17 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2z8k h ALA 322 CO -0.00 0.09 -0.00 0.52 0.00 0.00 0.00 179.25 179.86 2z8k h MET 323 N 0.65 0.97 0.06 0.00 2.86 -1.31 -2.06 114.93 116.11 2z8k h MET 323 Ca 0.18 -0.29 -0.00 0.00 -2.06 0.00 0.00 59.70 57.52 2z8k h MET 323 Cb -0.03 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.53 2z8k h MET 323 CO -0.03 0.96 -0.03 0.37 1.06 0.00 0.00 176.91 179.24 2z8k h GLN 324 N 0.89 -0.08 -0.37 1.72 5.75 -0.43 0.16 115.11 122.75 2z8k h GLN 324 Ca 0.16 0.01 0.01 0.00 -0.15 0.00 0.00 58.65 58.68 2z8k h GLN 324 Cb 0.53 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.07 2z8k h GLN 324 CO 0.03 -0.00 0.23 0.82 -2.65 0.00 0.00 178.83 177.25 2z8k h ILE 325 N -0.13 1.06 -0.44 2.39 5.03 -1.17 -1.39 117.51 122.84 2z8k h ILE 325 Ca -0.01 -0.16 -0.10 0.00 -0.12 0.00 0.00 64.86 64.47 2z8k h ILE 325 Cb 0.11 0.55 -0.01 0.00 -3.03 0.00 0.00 36.82 34.44 2z8k h ILE 325 CO 0.01 0.08 -0.12 0.24 -0.68 0.00 0.00 178.15 177.68 2z8k h MET 326 N 0.46 0.87 -0.57 2.37 2.86 -1.28 -0.96 114.93 118.67 2z8k h MET 326 Ca 0.14 -0.34 -0.00 0.00 -2.06 0.00 0.00 59.70 57.44 2z8k h MET 326 Cb -0.01 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.57 2z8k h MET 326 CO -0.06 0.98 0.36 0.00 1.06 0.00 0.00 176.91 179.25 2z8k h ALA 327 N 0.86 0.73 -0.42 6.32 0.00 -0.80 0.21 119.26 126.17 2z8k h ALA 327 Ca 0.11 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 2z8k h ALA 327 Cb 0.67 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2z8k h ALA 327 CO 0.05 0.20 0.07 0.93 0.00 0.00 0.00 179.25 180.49 2z8k h GLU 328 N 0.78 0.70 -0.71 0.00 4.39 -1.14 -2.56 114.58 116.03 2z8k h GLU 328 Ca 0.21 -0.19 -0.01 0.00 0.34 0.00 0.00 59.36 59.71 2z8k h GLU 328 Cb -0.04 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.50 2z8k h GLU 328 CO -0.04 0.74 0.41 0.00 -1.16 0.00 0.00 179.01 178.95 2z8k h ALA 329 N 0.93 0.91 -0.60 3.43 0.00 -0.85 -2.44 119.26 120.65 2z8k h ALA 329 Ca 0.13 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2z8k h ALA 329 Cb 0.38 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2z8k h ALA 329 CO 0.01 0.41 0.39 0.93 0.00 0.00 0.00 179.25 180.99 2z8k h GLU 330 N 0.98 0.79 -0.18 0.00 5.08 -0.79 -2.75 114.58 117.72 2z8k h GLU 330 Ca 0.25 -0.05 0.03 0.00 -1.00 0.00 0.00 59.36 58.60 2z8k h GLU 330 Cb 0.01 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.05 2z8k h GLU 330 CO -0.04 0.53 -0.03 0.87 -1.00 0.00 0.00 179.01 179.33 2z8k h LYS 331 N 0.81 0.01 -0.78 2.33 1.57 -1.02 -1.45 116.57 118.05 2z8k h LYS 331 Ca 0.22 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.97 2z8k h LYS 331 Cb -0.09 -0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.18 2z8k h LYS 331 CO -0.05 0.01 0.40 1.88 -0.57 0.00 0.00 179.45 181.12 2z8k h TYR 332 N 0.01 1.09 -0.25 -1.35 0.05 -1.50 -1.36 116.97 113.66 2z8k h TYR 332 Ca 0.08 -0.04 -0.02 0.00 0.05 0.00 0.00 58.73 58.81 2z8k h TYR 332 Cb 0.12 -0.34 -0.01 0.00 1.01 0.00 0.00 36.73 37.51 2z8k h TYR 332 CO -0.19 0.78 0.08 0.00 -1.05 0.00 0.00 178.16 177.78 2z8k h ALA 333 N 1.34 0.33 0.00 3.88 0.00 -1.21 -1.21 119.26 122.38 2z8k h ALA 333 Ca 0.27 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 2z8k h ALA 333 Cb 0.07 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2z8k h ALA 333 CO -0.04 -0.06 -0.39 1.88 0.00 0.00 0.00 179.25 180.65 2z8k h TYR 334 N 0.24 0.00 -0.27 0.00 0.05 -1.10 0.40 116.97 116.29 2z8k h TYR 334 Ca 0.08 0.00 -0.08 0.00 0.05 0.00 0.00 58.73 58.79 2z8k h TYR 334 Cb 0.22 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.95 2z8k h TYR 334 CO -0.00 0.39 -0.13 0.00 -1.05 0.00 0.00 178.16 177.37 2z8k h ALA 335 N 1.61 0.38 -0.50 3.88 0.00 -1.00 -2.51 119.26 121.12 2z8k h ALA 335 Ca -0.00 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.53 2z8k h ALA 335 Cb 0.77 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 2z8k h ALA 335 CO 0.05 0.25 0.06 -0.44 0.00 0.00 0.00 179.25 179.17 2z8k h ASP 336 N 0.30 0.76 -0.77 0.00 3.32 -0.81 -2.86 116.42 116.36 2z8k h ASP 336 Ca 0.06 -0.16 0.06 0.00 0.02 0.00 0.00 57.03 57.01 2z8k h ASP 336 Cb 0.64 -0.20 -0.06 0.00 0.22 0.00 0.00 39.33 39.93 2z8k h ASP 336 CO 0.04 0.79 0.46 -0.09 -1.72 0.00 0.00 179.24 178.72 2z8k h ARG 337 N 0.76 0.81 0.00 3.56 2.43 -0.68 -0.60 114.38 120.67 2z8k h ARG 337 Ca 0.16 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 2z8k h ARG 337 Cb 0.37 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 2z8k h ARG 337 CO 0.01 0.54 0.00 0.66 -1.51 0.00 0.00 179.97 179.67 2z8k h SER 338 N 0.84 0.00 0.00 -3.80 4.64 -1.21 -3.10 113.55 110.92 2z8k h SER 338 Ca 0.34 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.47 2z8k h SER 338 Cb 0.19 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.24 2z8k h SER 338 CO -0.18 0.00 -1.74 1.21 -0.87 0.00 0.00 176.83 175.25 2z8k n GLU 339 N -2.87 0.32 -0.00 4.77 4.07 -0.77 -4.83 120.64 121.33 2z8k n GLU 339 Ca -0.01 0.08 0.09 0.00 -0.06 0.00 0.00 57.16 57.26 2z8k n GLU 339 Cb 0.19 -1.25 -0.12 0.00 -0.06 0.00 0.00 31.44 30.20 2z8k n GLU 339 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 2z8k n TYR 340 N -2.90 0.00 -3.54 4.31 4.01 -0.31 -4.99 117.16 113.74 2z8k n TYR 340 Ca -0.23 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.14 2z8k n TYR 340 Cb 0.74 -0.07 -0.07 0.00 -0.31 0.00 0.00 39.34 39.64 2z8k n TYR 340 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2z8k s LEU 341 N -3.13 4.33 0.00 7.72 2.01 -1.17 -4.52 118.68 123.92 2z8k s LEU 341 Ca 0.05 0.66 -0.16 0.00 0.01 0.00 0.00 54.13 54.69 2z8k s LEU 341 Cb 0.14 -2.43 0.05 0.00 0.01 0.00 0.00 46.19 43.96 2z8k s LEU 341 CO 0.80 0.18 0.73 0.61 1.01 0.00 0.00 176.35 179.68 2z8k n GLY 342 N 2.78 0.47 3.65 -3.19 0.00 -1.26 -4.96 105.19 102.68 2z8k n GLY 342 Ca -0.13 -0.97 -0.42 0.00 0.00 0.00 0.00 46.02 44.50 2z8k n GLY 342 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2z8k s ASP 343 N -2.62 6.29 0.47 1.61 -1.08 -1.26 -4.57 116.67 115.52 2z8k s ASP 343 Ca 0.17 2.36 0.32 0.00 -0.52 0.00 0.00 52.55 54.89 2z8k s ASP 343 Cb -0.01 -2.53 1.64 0.00 -1.46 0.00 0.00 42.92 40.57 2z8k s ASP 343 CO 0.00 -1.22 1.98 1.55 0.52 0.00 0.00 175.17 178.00 2z8k h PRO 344 N 11.26 0.00 0.00 4.34 0.13 -1.86 -1.38 132.00 144.50 2z8k h PRO 344 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2z8k h PRO 344 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2z8k h PRO 344 CO 0.95 0.00 -0.01 -0.25 -0.23 0.00 0.00 178.00 178.46 2z8k n ASP 345 N -2.68 0.15 -0.02 1.44 8.00 -1.26 -4.00 116.55 118.17 2z8k n ASP 345 Ca -0.01 0.50 -0.03 0.00 0.71 0.00 0.00 54.79 55.96 2z8k n ASP 345 Cb 0.12 -0.54 -0.03 0.00 -0.02 0.00 0.00 41.12 40.65 2z8k n ASP 345 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2z8k n PHE 346 N -1.63 0.00 -4.39 1.24 3.72 -0.60 -5.04 117.46 110.75 2z8k n PHE 346 Ca 0.07 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.27 2z8k n PHE 346 Cb 0.36 -0.21 -0.14 0.00 -0.94 0.00 0.00 39.48 38.55 2z8k n PHE 346 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2z8k s VAL 347 N -2.11 1.09 -0.34 -4.37 0.11 -0.71 -5.08 120.40 108.99 2z8k s VAL 347 Ca -0.04 -0.93 -0.29 0.00 -2.93 0.00 0.00 61.98 57.79 2z8k s VAL 347 Cb 0.02 -0.98 0.01 0.00 -1.53 0.00 0.00 36.38 33.90 2z8k s VAL 347 CO 0.15 0.05 1.27 -0.75 -3.33 0.00 0.00 175.10 172.49 2z8k s LYS 348 N -1.01 3.86 -0.20 1.54 2.47 -1.26 -4.18 119.74 120.96 2z8k s LYS 348 Ca 0.02 1.10 -0.19 0.00 -1.56 0.00 0.00 55.97 55.34 2z8k s LYS 348 Cb -0.07 -3.88 -0.03 0.00 -1.46 0.00 0.00 37.83 32.38 2z8k s LYS 348 CO 0.01 -1.19 0.56 0.08 0.16 0.00 0.00 175.35 174.97 2z8k s VAL 349 N 4.44 5.07 -1.35 4.02 1.01 -1.26 -4.96 120.40 127.37 2z8k s VAL 349 Ca 0.55 1.04 -0.09 0.00 0.00 0.00 0.00 61.98 63.48 2z8k s VAL 349 Cb -0.14 -3.88 -0.09 0.00 0.00 0.00 0.00 36.38 32.27 2z8k s VAL 349 CO 0.24 0.14 2.74 -0.81 0.00 0.00 0.00 175.10 177.42 2z8k n PRO 350 N 4.95 3.16 -0.05 2.72 -0.04 -1.26 -4.65 135.00 139.82 2z8k n PRO 350 Ca -0.03 -1.93 0.00 0.00 -0.04 0.00 0.00 63.50 61.50 2z8k n PRO 350 Cb 0.50 -2.66 0.29 0.00 -0.04 0.00 0.00 33.50 31.60 2z8k n PRO 350 CO 0.00 0.00 0.00 0.11 -0.04 0.00 0.00 175.50 175.57 2z8k h TRP 351 N 5.29 0.64 -0.23 0.54 5.08 -1.94 -1.80 115.95 123.54 2z8k h TRP 351 Ca 0.74 -0.04 -0.02 0.00 1.08 0.00 0.00 58.89 60.64 2z8k h TRP 351 Cb 0.30 -0.20 -0.01 0.00 -3.00 0.00 0.00 29.16 26.25 2z8k h TRP 351 CO 1.90 0.54 0.05 1.96 -1.28 0.00 0.00 178.44 181.61 2z8k h GLN 352 N 0.62 0.37 -0.37 0.12 7.50 -1.96 -1.72 115.11 119.67 2z8k h GLN 352 Ca 0.15 -0.09 -0.02 0.00 0.50 0.00 0.00 58.65 59.18 2z8k h GLN 352 Cb 0.20 -0.05 -0.02 0.00 0.05 0.00 0.00 27.48 27.67 2z8k h GLN 352 CO -0.01 0.49 0.14 0.00 -1.50 0.00 0.00 178.83 177.95 2z8k h ALA 353 N 0.86 0.48 -0.04 3.87 0.00 -1.71 -1.32 119.26 121.41 2z8k h ALA 353 Ca 0.07 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2z8k h ALA 353 Cb 0.29 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2z8k h ALA 353 CO 0.00 0.09 -0.08 -0.07 0.00 0.00 0.00 179.25 179.19 2z8k h LEU 354 N 0.45 0.06 -2.96 0.00 3.38 -1.25 -1.94 115.31 113.04 2z8k h LEU 354 Ca 0.12 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2z8k h LEU 354 Cb 0.20 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2z8k h LEU 354 CO -0.01 0.14 0.00 0.35 0.09 0.00 0.00 178.44 179.02 2z8k n THR 355 N -4.41 1.42 -2.51 0.22 -2.24 -0.66 -4.59 114.28 101.52 2z8k n THR 355 Ca -0.02 -1.12 -0.42 0.00 -2.27 0.00 0.00 64.05 60.22 2z8k n THR 355 Cb 0.18 0.31 -0.03 0.00 -2.10 0.00 0.00 70.33 68.68 2z8k n THR 355 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2z8k s ASN 356 N -0.99 7.16 0.41 3.42 3.84 -0.52 -4.92 114.94 123.34 2z8k s ASN 356 Ca 0.47 1.88 0.15 0.00 0.21 0.00 0.00 52.86 55.57 2z8k s ASN 356 Cb 0.28 -2.57 0.89 0.00 -0.55 0.00 0.00 41.25 39.30 2z8k s ASN 356 CO 0.27 -0.42 1.90 0.11 -2.79 0.00 0.00 177.10 176.17 2z8k h LYS 357 N 6.89 0.00 -0.53 0.43 1.57 -1.90 -1.79 116.57 121.25 2z8k h LYS 357 Ca -0.40 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.26 2z8k h LYS 357 Cb 1.21 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.50 2z8k h LYS 357 CO 0.80 0.28 -0.14 0.00 -0.57 0.00 0.00 179.45 179.83 2z8k h ALA 358 N 1.72 0.75 -0.53 3.86 0.00 -1.95 0.36 119.26 123.47 2z8k h ALA 358 Ca -0.00 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.50 2z8k h ALA 358 Cb 0.53 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2z8k h ALA 358 CO 0.04 0.67 0.15 -0.92 0.00 0.00 0.00 179.25 179.19 2z8k h TYR 359 N 0.90 0.87 -0.71 0.00 3.20 -1.74 -1.56 116.97 117.93 2z8k h TYR 359 Ca 0.13 -0.09 -0.03 0.00 3.14 0.00 0.00 58.73 61.88 2z8k h TYR 359 Cb 0.71 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 38.70 2z8k h TYR 359 CO 0.05 0.75 0.32 0.00 -1.64 0.00 0.00 178.16 177.64 2z8k h ALA 360 N 1.02 1.23 -0.71 1.82 0.00 -1.03 -2.04 119.26 119.56 2z8k h ALA 360 Ca 0.17 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 2z8k h ALA 360 Cb 0.30 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2z8k h ALA 360 CO -0.00 0.58 0.23 -0.22 0.00 0.00 0.00 179.25 179.84 2z8k h LYS 361 N 1.02 1.09 0.00 0.00 1.63 -0.49 0.63 116.57 120.44 2z8k h LYS 361 Ca 0.24 -0.22 -0.04 0.00 -0.85 0.00 0.00 60.65 59.78 2z8k h LYS 361 Cb 0.13 -0.16 -0.01 0.00 -0.60 0.00 0.00 32.23 31.59 2z8k h LYS 361 CO -0.03 0.92 -0.18 0.66 -3.45 0.00 0.00 179.45 177.38 2z8k h SER 362 N 1.05 0.00 0.07 4.20 4.64 -0.60 -1.02 113.55 121.90 2z8k h SER 362 Ca 0.23 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.44 2z8k h SER 362 Cb 0.29 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.39 2z8k h SER 362 CO -0.01 0.18 -0.49 0.40 -0.87 0.00 0.00 176.83 176.03 2z8k h ILE 363 N 0.00 1.60 -0.91 0.95 1.08 -0.90 -3.29 117.51 116.03 2z8k h ILE 363 Ca -0.00 -2.39 0.13 0.00 -0.39 0.00 0.00 64.86 62.21 2z8k h ILE 363 Cb 0.34 3.18 -0.07 0.00 -3.07 0.00 0.00 36.82 37.19 2z8k h ILE 363 CO 0.02 0.66 0.58 0.00 -0.69 0.00 0.00 178.15 178.72 2z8k h ALA 364 N 0.09 1.75 0.00 1.87 0.00 -0.50 0.77 119.26 123.24 2z8k h ALA 364 Ca -0.08 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2z8k h ALA 364 Cb 1.36 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2z8k h ALA 364 CO 0.09 0.01 0.00 -0.44 0.00 0.00 0.00 179.25 178.91 2z8k h ASP 365 N 0.77 0.00 0.60 0.00 3.45 -1.27 -2.44 116.42 117.52 2z8k h ASP 365 Ca 0.45 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.91 2z8k h ASP 365 Cb 0.64 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.41 2z8k h ASP 365 CO -0.21 0.00 -0.74 0.00 -1.57 0.00 0.00 179.24 176.72 2z8k n GLN 366 N -2.77 0.21 -2.55 3.56 6.02 0.25 -4.89 117.38 117.21 2z8k n GLN 366 Ca 0.00 0.03 -0.43 0.00 -0.01 0.00 0.00 57.00 56.60 2z8k n GLN 366 Cb 0.21 -1.60 -0.02 0.00 1.02 0.00 0.00 30.24 29.85 2z8k n GLN 366 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2z8k s ILE 367 N -3.13 4.48 -0.38 5.09 1.01 -0.92 -5.01 121.20 122.33 2z8k s ILE 367 Ca 0.07 1.78 -0.11 0.00 0.00 0.00 0.00 60.65 62.38 2z8k s ILE 367 Cb 0.15 -4.14 0.03 0.00 0.01 0.00 0.00 42.46 38.51 2z8k s ILE 367 CO 0.75 -0.05 0.22 -0.62 0.00 0.00 0.00 174.94 175.23 2z8k s ASP 368 N 1.42 5.77 0.43 3.58 -1.08 -1.26 -4.96 116.67 120.57 2z8k s ASP 368 Ca 0.52 -1.03 0.28 0.00 -0.52 0.00 0.00 52.55 51.79 2z8k s ASP 368 Cb -0.21 -2.04 1.51 0.00 -1.46 0.00 0.00 42.92 40.72 2z8k s ASP 368 CO 0.17 -0.41 1.84 0.40 0.52 0.00 0.00 175.17 177.69 2z8k h ILE 369 N 5.87 0.00 -0.02 4.11 2.04 -1.96 -1.78 117.51 125.78 2z8k h ILE 369 Ca -0.25 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.61 2z8k h ILE 369 Cb 1.10 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 37.80 2z8k h ILE 369 CO 0.68 0.00 -0.03 0.59 0.00 0.00 0.00 178.15 179.39 2z8k n ASN 370 N -2.49 2.03 -3.61 1.72 3.02 -1.26 -4.93 115.26 109.75 2z8k n ASN 370 Ca -0.02 -1.52 -0.08 0.00 -0.03 0.00 0.00 54.58 52.94 2z8k n ASN 370 Cb 0.07 0.06 -0.09 0.00 -0.61 0.00 0.00 39.78 39.22 2z8k n ASN 370 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2z8k s LYS 371 N -1.19 0.35 0.36 3.52 2.20 -0.67 -5.15 119.74 119.16 2z8k s LYS 371 Ca 0.15 1.01 -0.26 0.00 -0.36 0.00 0.00 55.97 56.51 2z8k s LYS 371 Cb 0.11 0.29 -0.09 0.00 -1.51 0.00 0.00 37.83 36.63 2z8k s LYS 371 CO 0.19 -0.30 1.11 0.00 -0.36 0.00 0.00 175.35 175.99 2z8k s ALA 372 N 2.63 3.22 -0.29 3.13 0.00 -1.26 -4.24 121.76 124.96 2z8k s ALA 372 Ca 0.00 0.87 -0.13 0.00 0.00 0.00 0.00 51.96 52.70 2z8k s ALA 372 Cb -0.12 -3.33 -0.04 0.00 0.00 0.00 0.00 23.12 19.63 2z8k s ALA 372 CO -0.14 -0.31 0.29 0.21 0.00 0.00 0.00 175.76 175.81 2z8k s LYS 373 N -2.07 3.88 0.29 0.00 2.20 -1.26 -5.05 119.74 117.73 2z8k s LYS 373 Ca 0.53 -0.23 -0.29 0.00 -0.36 0.00 0.00 55.97 55.62 2z8k s LYS 373 Cb -0.29 -3.69 -0.14 0.00 -1.51 0.00 0.00 37.83 32.20 2z8k s LYS 373 CO 0.36 -0.29 1.08 -2.30 -0.36 0.00 0.00 175.35 173.84 2z8k n PRO 374 N 5.21 1.48 0.25 4.03 -0.02 -1.26 -4.83 135.00 139.87 2z8k n PRO 374 Ca -0.11 0.52 0.14 0.00 -2.02 0.00 0.00 63.50 62.03 2z8k n PRO 374 Cb 0.51 -1.95 0.81 0.00 -0.02 0.00 0.00 33.50 32.86 2z8k n PRO 374 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2z8k h SER 375 N 2.29 0.00 0.38 2.55 0.02 -1.96 0.37 113.55 117.20 2z8k h SER 375 Ca -0.41 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.54 2z8k h SER 375 Cb 1.33 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.87 2z8k h SER 375 CO 0.62 0.00 0.00 -1.54 -1.14 0.00 0.00 176.83 174.77 2z8k n SER 376 N -4.04 0.59 -0.90 3.07 3.41 -1.26 -1.03 113.62 113.46 2z8k n SER 376 Ca -0.01 0.70 0.08 0.00 -0.26 0.00 0.00 58.87 59.38 2z8k n SER 376 Cb 0.17 -0.80 0.19 0.00 -0.26 0.00 0.00 64.21 63.51 2z8k n SER 376 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2z8k n GLU 377 N -2.21 2.45 -4.75 4.33 1.02 0.12 -4.92 120.64 116.67 2z8k n GLU 377 Ca 0.00 -2.13 -0.33 0.00 -0.02 0.00 0.00 57.16 54.68 2z8k n GLU 377 Cb 0.14 -1.39 -0.16 0.00 -0.02 0.00 0.00 31.44 30.01 2z8k n GLU 377 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2z8k s ILE 378 N -1.10 2.58 0.27 -3.67 1.01 -0.20 -5.01 121.20 115.07 2z8k s ILE 378 Ca 0.31 -0.82 0.04 0.00 0.00 0.00 0.00 60.65 60.18 2z8k s ILE 378 Cb 0.17 -2.06 -0.06 0.00 0.01 0.00 0.00 42.46 40.53 2z8k s ILE 378 CO 0.23 0.53 0.02 -0.13 0.00 0.00 0.00 174.94 175.60 2z8k s ARG 379 N 0.60 1.47 0.33 2.79 1.81 -1.26 -4.96 118.95 119.73 2z8k s ARG 379 Ca -0.10 -1.78 -0.28 0.00 -1.72 0.00 0.00 55.73 51.86 2z8k s ARG 379 Cb -0.16 -0.71 -0.13 0.00 -0.45 0.00 0.00 34.95 33.50 2z8k s ARG 379 CO 0.03 -0.14 1.20 -2.30 -0.68 0.00 0.00 175.30 173.42 2z8k n PRO 380 N -0.53 1.89 -1.27 3.54 -0.02 -1.26 -4.81 135.00 132.54 2z8k n PRO 380 Ca -0.04 0.66 -0.31 0.00 -2.02 0.00 0.00 63.50 61.80 2z8k n PRO 380 Cb 0.65 -2.18 0.10 0.00 -0.02 0.00 0.00 33.50 32.04 2z8k n PRO 380 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2z8k s GLY 381 N -0.39 1.67 -0.44 -1.23 0.00 -1.26 -4.98 107.32 100.68 2z8k s GLY 381 Ca 0.56 0.20 -0.21 0.00 0.00 0.00 0.00 44.72 45.28 2z8k s GLY 381 CO 0.61 0.57 0.64 0.54 0.00 0.00 0.00 173.10 175.47 2z8k s LYS 382 N -4.92 3.28 0.05 2.90 1.02 -1.26 -4.93 119.74 115.89 2z8k s LYS 382 Ca 0.61 -0.37 0.26 0.00 0.02 0.00 0.00 55.97 56.49 2z8k s LYS 382 Cb -0.17 -3.95 0.62 0.00 -0.52 0.00 0.00 37.83 33.81 2z8k s LYS 382 CO 0.56 -1.01 1.51 1.28 -0.92 0.00 0.00 175.35 176.78 2z8k n LEU 383 N 6.26 0.49 -0.27 3.17 4.77 -1.26 -4.44 117.00 125.72 2z8k n LEU 383 Ca -0.02 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.18 2z8k n LEU 383 Cb 0.48 -0.28 0.07 0.00 -2.33 0.00 0.00 43.42 41.36 2z8k n LEU 383 CO 0.54 0.02 0.67 0.00 -1.33 0.00 0.00 177.39 177.29 2z8k h ALA 384 N 2.81 0.35 0.00 -1.18 0.00 -2.01 0.21 119.26 119.44 2z8k h ALA 384 Ca 0.00 0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2z8k h ALA 384 Cb 0.60 0.69 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2z8k h ALA 384 CO 0.00 -0.49 0.02 -2.30 0.00 0.00 0.00 179.25 176.47 2z8k n PRO 385 N -5.49 0.08 -0.03 0.00 -0.02 -1.26 -1.66 135.00 126.61 2z8k n PRO 385 Ca 0.09 0.57 0.04 0.00 -2.02 0.00 0.00 63.50 62.19 2z8k n PRO 385 Cb 0.39 -1.77 0.06 0.00 -0.02 0.00 0.00 33.50 32.16 2z8k n PRO 385 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2z8k n TYR 386 N -1.92 0.02 1.93 6.00 4.01 0.69 -5.08 117.16 122.81 2z8k n TYR 386 Ca -0.01 -0.69 0.16 0.00 -0.16 0.00 0.00 57.90 57.20 2z8k n TYR 386 Cb 0.03 -0.09 0.89 0.00 -0.31 0.00 0.00 39.34 39.86 2z8k n TYR 386 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79