#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 6.81 -0.05 4.31 1.01 -1.26 -4.98 116.67 122.52 2z8k s ASP 39 Ca 0.00 1.02 0.08 0.00 0.71 0.00 0.00 52.55 54.36 2z8k s ASP 39 Cb 0.00 -2.27 -0.24 0.00 1.01 0.00 0.00 42.92 41.43 2z8k s ASP 39 CO 0.00 0.18 0.65 0.58 0.21 0.00 0.00 175.17 176.79 2z8k h VAL 40 N 3.05 0.86 -3.31 -1.27 2.07 -2.13 -3.45 116.25 112.07 2z8k h VAL 40 Ca -0.49 -2.68 -0.66 0.00 0.82 0.00 0.00 66.70 63.69 2z8k h VAL 40 Cb 1.20 2.47 -0.29 0.00 -1.52 0.00 0.00 31.29 33.15 2z8k h VAL 40 CO 0.65 0.59 -0.79 -0.36 0.02 0.00 0.00 177.57 177.69 2z8k s PHE 41 N -2.60 2.79 -0.11 1.57 0.08 -1.26 -5.12 117.98 113.34 2z8k s PHE 41 Ca -0.08 -0.86 0.01 0.00 0.12 0.00 0.00 56.93 56.12 2z8k s PHE 41 Cb 0.08 -1.87 -0.02 0.00 -0.57 0.00 0.00 43.02 40.64 2z8k s PHE 41 CO 0.82 -0.36 -0.15 -1.01 -0.10 0.00 0.00 175.22 174.42 2z8k s HIS 42 N 0.63 2.76 0.70 0.36 3.76 -1.26 -5.12 115.29 117.11 2z8k s HIS 42 Ca -0.08 -0.60 -0.11 0.00 -0.15 0.00 0.00 55.06 54.13 2z8k s HIS 42 Cb -0.16 -1.79 0.01 0.00 1.11 0.00 0.00 32.58 31.75 2z8k s HIS 42 CO 0.03 -0.16 1.06 -2.14 -0.85 0.00 0.00 174.74 172.68 2z8k s PRO 43 N 0.15 2.91 0.33 8.40 0.02 -1.26 -5.02 135.00 140.53 2z8k s PRO 43 Ca -0.08 0.97 -0.26 0.00 0.02 0.00 0.00 61.00 61.65 2z8k s PRO 43 Cb -0.15 -1.99 -0.10 0.00 0.02 0.00 0.00 34.50 32.28 2z8k s PRO 43 CO 0.05 -1.12 0.95 0.08 -0.33 0.00 0.00 177.00 176.62 2z8k s VAL 44 N -3.04 4.22 0.06 3.83 1.01 -1.26 -5.05 120.40 120.18 2z8k s VAL 44 Ca 0.58 1.80 0.09 0.00 0.00 0.00 0.00 61.98 64.45 2z8k s VAL 44 Cb -0.14 -3.98 -0.03 0.00 0.00 0.00 0.00 36.38 32.23 2z8k s VAL 44 CO 0.55 0.11 -0.25 -0.13 0.00 0.00 0.00 175.10 175.37 2z8k s ARG 45 N -2.14 1.63 0.03 2.72 0.52 -1.26 -5.13 118.95 115.32 2z8k s ARG 45 Ca 0.51 -1.12 -0.17 0.00 -0.52 0.00 0.00 55.73 54.43 2z8k s ARG 45 Cb -0.18 -1.85 0.03 0.00 0.52 0.00 0.00 34.95 33.48 2z8k s ARG 45 CO 0.23 0.47 0.38 0.00 0.02 0.00 0.00 175.30 176.40 2z8k s ALA 46 N -0.86 -0.94 -0.04 2.13 0.00 -1.26 -5.08 121.76 115.71 2z8k s ALA 46 Ca 0.11 0.29 0.19 0.00 0.00 0.00 0.00 51.96 52.56 2z8k s ALA 46 Cb -0.10 0.28 -0.30 0.00 0.00 0.00 0.00 23.12 23.00 2z8k s ALA 46 CO 0.03 -0.41 0.39 1.63 0.00 0.00 0.00 175.76 177.40 2z8k n LYS 47 N 0.67 0.64 0.00 0.00 5.02 -1.26 -4.88 118.16 118.36 2z8k n LYS 47 Ca -0.19 -0.16 0.00 0.00 -2.02 0.00 0.00 58.31 55.94 2z8k n LYS 47 Cb 0.59 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 34.13 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 -2.24 0.00 -4.35 1.97 6.02 -1.26 -5.11 117.38 112.41 2z8k n GLN 48 Ca -0.07 0.00 -0.18 0.00 -0.01 0.00 0.00 57.00 56.74 2z8k n GLN 48 Cb 0.58 -0.18 -0.10 0.00 1.02 0.00 0.00 30.24 31.55 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 -2.65 1.49 -0.07 1.08 0.00 -1.26 -5.16 107.32 100.75 2z8k s GLY 49 Ca 0.00 -1.71 -0.18 0.00 0.00 0.00 0.00 44.72 42.82 2z8k s GLY 49 CO 0.00 -1.74 0.43 -0.29 0.00 0.00 0.00 173.10 171.51 2z8k s MET 50 N -3.72 0.70 -0.02 2.90 1.75 -1.26 -4.88 119.30 114.78 2z8k s MET 50 Ca 0.24 0.18 0.02 0.00 -1.25 0.00 0.00 55.69 54.88 2z8k s MET 50 Cb 0.02 0.32 0.00 0.00 2.84 0.00 0.00 34.83 38.02 2z8k s MET 50 CO 0.07 -0.17 -0.06 0.08 -0.65 0.00 0.00 175.02 174.29 2z8k s VAL 51 N -0.77 0.55 -0.12 10.11 1.01 -1.26 -5.03 120.40 124.89 2z8k s VAL 51 Ca -0.08 -0.24 0.00 0.00 0.00 0.00 0.00 61.98 61.66 2z8k s VAL 51 Cb -0.03 -0.50 0.02 0.00 0.00 0.00 0.00 36.38 35.86 2z8k s VAL 51 CO 0.04 0.18 -0.11 0.00 0.00 0.00 0.00 175.10 175.21 2z8k s ALA 52 N 0.20 1.56 0.21 5.51 0.00 -1.26 -5.00 121.76 122.98 2z8k s ALA 52 Ca -0.02 -0.69 -0.09 0.00 0.00 0.00 0.00 51.96 51.15 2z8k s ALA 52 Cb -0.07 -0.94 -0.01 0.00 0.00 0.00 0.00 23.12 22.10 2z8k s ALA 52 CO -0.00 -0.34 0.35 -1.54 0.00 0.00 0.00 175.76 174.23 2z8k s SER 53 N 1.49 -0.01 0.00 0.00 1.04 -1.26 -5.03 113.70 109.93 2z8k s SER 53 Ca 0.03 -0.97 0.21 0.00 0.48 0.00 0.00 55.95 55.69 2z8k s SER 53 Cb -0.13 0.49 1.01 0.00 0.10 0.00 0.00 66.02 67.50 2z8k s SER 53 CO -0.08 -0.99 1.65 0.55 0.98 0.00 0.00 173.24 175.35 2z8k n VAL 54 N -0.30 0.40 -4.16 5.02 3.14 -1.26 -4.73 118.33 116.45 2z8k n VAL 54 Ca -0.03 0.10 -0.22 0.00 -2.96 0.00 0.00 64.34 61.23 2z8k n VAL 54 Cb 0.63 -0.76 -0.17 0.00 -1.06 0.00 0.00 33.84 32.49 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 -2.63 1.27 0.15 6.55 2.15 -1.26 -5.05 116.67 117.85 2z8k s ASP 55 Ca 0.18 -0.16 -0.18 0.00 0.43 0.00 0.00 52.55 52.82 2z8k s ASP 55 Cb 0.14 -0.54 0.05 0.00 -0.30 0.00 0.00 42.92 42.27 2z8k s ASP 55 CO 0.32 -0.06 1.71 0.00 -0.17 0.00 0.00 175.17 176.96 2z8k h ALA 56 N 7.38 0.28 -0.28 3.66 0.00 -2.00 -0.71 119.26 127.59 2z8k h ALA 56 Ca -0.34 0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.68 2z8k h ALA 56 Cb 1.15 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.08 2z8k h ALA 56 CO 0.44 -0.41 0.14 1.15 0.00 0.00 0.00 179.25 180.57 2z8k h THR 57 N 0.08 1.00 -0.88 0.00 2.02 -1.99 -1.47 112.91 111.67 2z8k h THR 57 Ca 0.15 -0.10 -0.02 0.00 0.77 0.00 0.00 66.41 67.21 2z8k h THR 57 Cb 0.21 0.68 -0.04 0.00 -1.74 0.00 0.00 68.15 67.25 2z8k h THR 57 CO -0.26 0.05 0.46 0.00 0.37 0.00 0.00 175.52 176.14 2z8k h ALA 58 N 1.14 1.13 -0.56 6.16 0.00 -1.84 -1.48 119.26 123.81 2z8k h ALA 58 Ca 0.11 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2z8k h ALA 58 Cb 0.03 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.44 2z8k h ALA 58 CO -0.07 0.66 0.32 1.15 0.00 0.00 0.00 179.25 181.30 2z8k h THR 59 N 1.24 1.18 -0.13 0.00 2.02 -0.77 -1.75 112.91 114.69 2z8k h THR 59 Ca 0.31 -0.44 -0.07 0.00 0.77 0.00 0.00 66.41 66.98 2z8k h THR 59 Cb 0.06 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 66.91 2z8k h THR 59 CO -0.05 0.19 -0.22 1.56 0.37 0.00 0.00 175.52 177.38 2z8k h GLN 60 N 0.75 0.22 -0.42 6.66 4.20 -0.89 -0.96 115.11 124.68 2z8k h GLN 60 Ca 0.20 -0.07 -0.04 0.00 0.06 0.00 0.00 58.65 58.80 2z8k h GLN 60 Cb 0.03 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.77 2z8k h GLN 60 CO -0.03 0.44 0.11 0.28 -0.67 0.00 0.00 178.83 178.96 2z8k h VAL 61 N 0.21 1.23 -0.42 -0.54 2.07 -0.70 -0.93 116.25 117.16 2z8k h VAL 61 Ca 0.04 -0.78 -0.02 0.00 0.82 0.00 0.00 66.70 66.76 2z8k h VAL 61 Cb 0.51 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 2z8k h VAL 61 CO 0.03 0.27 0.20 1.23 0.02 0.00 0.00 177.57 179.33 2z8k h GLY 62 N 0.54 0.66 0.99 2.17 0.00 -0.62 -1.97 103.07 104.84 2z8k h GLY 62 Ca 0.13 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 47.12 2z8k h GLY 62 CO -0.00 0.32 0.34 -2.08 0.00 0.00 0.00 176.54 175.11 2z8k h VAL 63 N 0.54 1.18 -0.56 4.60 2.07 -1.03 -1.84 116.25 121.21 2z8k h VAL 63 Ca 0.15 -0.43 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 2z8k h VAL 63 Cb 0.13 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 30.28 2z8k h VAL 63 CO -0.02 0.19 0.30 0.44 0.02 0.00 0.00 177.57 178.50 2z8k h ASP 64 N 0.78 0.69 -0.47 0.57 3.32 -0.95 0.33 116.42 120.70 2z8k h ASP 64 Ca 0.21 -0.05 -0.05 0.00 0.02 0.00 0.00 57.03 57.16 2z8k h ASP 64 Cb 0.01 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 2z8k h ASP 64 CO -0.04 0.57 0.12 0.40 -1.72 0.00 0.00 179.24 178.57 2z8k h ILE 65 N 0.78 1.24 -0.45 0.35 5.03 -0.85 -0.81 117.51 122.81 2z8k h ILE 65 Ca 0.20 -0.82 -0.01 0.00 -0.12 0.00 0.00 64.86 64.10 2z8k h ILE 65 Cb 0.04 0.87 -0.02 0.00 -3.03 0.00 0.00 36.82 34.68 2z8k h ILE 65 CO -0.03 0.30 0.23 -0.07 -0.68 0.00 0.00 178.15 177.90 2z8k h LEU 66 N 0.64 0.57 -1.70 1.44 3.38 -0.55 -1.43 115.31 117.66 2z8k h LEU 66 Ca 0.15 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 2z8k h LEU 66 Cb 0.32 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2z8k h LEU 66 CO 0.00 0.51 0.02 0.11 0.09 0.00 0.00 178.44 179.17 2z8k h LYS 67 N 0.58 0.20 0.00 1.13 1.57 -0.69 -0.91 116.57 118.45 2z8k h LYS 67 Ca 0.16 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 2z8k h LYS 67 Cb 0.08 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.35 2z8k h LYS 67 CO -0.02 0.21 0.00 0.39 -0.57 0.00 0.00 179.45 179.46 2z8k n GLU 68 N -4.43 0.16 0.00 3.15 1.02 -0.33 -4.89 120.64 115.32 2z8k n GLU 68 Ca -0.01 0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 2z8k n GLU 68 Cb 0.14 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.06 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 0.97 0.78 3.80 0.62 0.00 -0.35 -5.08 105.19 105.93 2z8k n GLY 69 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.72 2.00 0.45 -0.02 0.00 -0.60 -5.00 107.32 103.44 2z8k s GLY 70 Ca 0.00 0.34 -0.02 0.00 0.00 0.00 0.00 44.72 45.03 2z8k s GLY 70 CO 0.00 0.66 0.62 1.16 0.00 0.00 0.00 173.10 175.54 2z8k n ASN 71 N -2.40 0.59 -0.34 1.64 0.23 -1.26 -4.40 115.26 109.32 2z8k n ASN 71 Ca 0.09 -1.56 0.03 0.00 -0.53 0.00 0.00 54.58 52.61 2z8k n ASN 71 Cb 0.53 -0.42 0.17 0.00 -2.08 0.00 0.00 39.78 37.98 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 -0.88 1.32 -0.39 -2.53 0.00 -1.97 -1.19 119.26 113.61 2z8k h ALA 72 Ca -0.20 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.62 2z8k h ALA 72 Cb 0.70 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2z8k h ALA 72 CO 0.20 0.31 -0.09 0.28 0.00 0.00 0.00 179.25 179.95 2z8k h VAL 73 N 1.03 1.27 -0.20 0.00 2.07 -1.94 0.10 116.25 118.58 2z8k h VAL 73 Ca 0.42 -1.17 0.03 0.00 0.82 0.00 0.00 66.70 66.80 2z8k h VAL 73 Cb 0.25 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 2z8k h VAL 73 CO -0.20 0.39 0.03 0.44 0.02 0.00 0.00 177.57 178.25 2z8k h ASP 74 N 0.57 -0.00 -0.59 0.57 3.32 -1.73 -0.89 116.42 117.67 2z8k h ASP 74 Ca 0.10 0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.15 2z8k h ASP 74 Cb 0.60 0.05 -0.03 0.00 0.22 0.00 0.00 39.33 40.17 2z8k h ASP 74 CO 0.04 0.03 0.22 0.00 -1.72 0.00 0.00 179.24 177.80 2z8k h ALA 75 N 1.15 0.76 -0.78 3.45 0.00 -1.13 -1.64 119.26 121.08 2z8k h ALA 75 Ca 0.09 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.85 2z8k h ALA 75 Cb 0.09 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 2z8k h ALA 75 CO -0.13 0.40 0.50 0.00 0.00 0.00 0.00 179.25 180.02 2z8k h ALA 76 N 1.07 1.01 -0.45 0.00 0.00 -0.38 0.10 119.26 120.61 2z8k h ALA 76 Ca 0.19 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.93 2z8k h ALA 76 Cb 0.23 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2z8k h ALA 76 CO -0.01 0.33 -0.26 0.28 0.00 0.00 0.00 179.25 179.58 2z8k h VAL 77 N 0.99 1.27 -0.74 0.00 2.07 -0.96 -0.74 116.25 118.14 2z8k h VAL 77 Ca 0.30 -1.43 -0.02 0.00 0.82 0.00 0.00 66.70 66.37 2z8k h VAL 77 Cb -0.03 1.19 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 2z8k h VAL 77 CO -0.10 0.49 0.39 0.00 0.02 0.00 0.00 177.57 178.37 2z8k h ALA 78 N 0.86 0.95 -0.59 1.67 0.00 -0.73 -0.91 119.26 120.51 2z8k h ALA 78 Ca 0.10 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 2z8k h ALA 78 Cb 0.85 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2z8k h ALA 78 CO 0.07 0.48 0.04 0.28 0.00 0.00 0.00 179.25 180.13 2z8k h VAL 79 N 1.03 1.26 -0.82 0.00 2.07 -0.65 -0.82 116.25 118.32 2z8k h VAL 79 Ca 0.26 -1.07 -0.01 0.00 0.82 0.00 0.00 66.70 66.70 2z8k h VAL 79 Cb 0.07 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 30.60 2z8k h VAL 79 CO -0.04 0.39 0.49 1.23 0.02 0.00 0.00 177.57 179.66 2z8k h GLY 80 N 0.90 1.19 1.45 2.17 0.00 -0.61 0.56 103.07 108.73 2z8k h GLY 80 Ca 0.17 -0.50 -0.17 0.00 0.00 0.00 0.00 47.33 46.83 2z8k h GLY 80 CO 0.02 0.48 -0.61 -0.97 0.00 0.00 0.00 176.54 175.46 2z8k h TYR 81 N 1.13 0.73 -0.39 5.60 -1.99 -1.01 -2.81 116.97 118.22 2z8k h TYR 81 Ca 0.29 -0.28 -0.05 0.00 2.00 0.00 0.00 58.73 60.70 2z8k h TYR 81 Cb -0.04 -0.13 -0.02 0.00 2.00 0.00 0.00 36.73 38.55 2z8k h TYR 81 CO -0.00 1.03 0.07 0.00 -0.00 0.00 0.00 178.16 179.26 2z8k h ALA 82 N 0.90 0.52 0.00 3.88 0.00 -0.64 -2.66 119.26 121.26 2z8k h ALA 82 Ca -0.01 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 2z8k h ALA 82 Cb 1.18 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 2z8k h ALA 82 CO 0.12 0.23 -0.10 -0.07 0.00 0.00 0.00 179.25 179.42 2z8k h LEU 83 N 0.50 0.00 -1.16 0.00 3.38 -0.90 0.16 115.31 117.29 2z8k h LEU 83 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2z8k h LEU 83 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2z8k h LEU 83 CO 0.01 0.10 0.00 0.00 0.09 0.00 0.00 178.44 178.64 2z8k h ALA 84 N 1.90 1.00 0.00 1.53 0.00 -1.20 0.63 119.26 123.12 2z8k h ALA 84 Ca -0.00 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.63 2z8k h ALA 84 Cb 0.20 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 2z8k h ALA 84 CO 0.01 0.00 -1.97 0.28 0.00 0.00 0.00 179.25 177.58 2z8k n VAL 85 N -2.32 0.95 0.76 0.00 0.31 -0.12 -4.59 118.33 113.32 2z8k n VAL 85 Ca 0.00 -0.28 0.12 0.00 -0.01 0.00 0.00 64.34 64.18 2z8k n VAL 85 Cb 0.14 -1.55 0.26 0.00 -0.91 0.00 0.00 33.84 31.77 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 -3.56 0.22 -3.14 2.52 -2.24 -0.26 -4.34 114.28 103.48 2z8k n THR 86 Ca -0.33 -0.16 -0.21 0.00 -2.27 0.00 0.00 64.05 61.08 2z8k n THR 86 Cb 0.76 -0.07 -0.04 0.00 -2.10 0.00 0.00 70.33 68.88 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 -1.86 1.19 0.15 4.78 -0.00 0.21 -4.93 115.22 114.75 2z8k n HIS 87 Ca 0.04 -3.85 0.08 0.00 -0.00 0.00 0.00 57.72 53.99 2z8k n HIS 87 Cb 0.40 -0.44 0.42 0.00 -0.00 0.00 0.00 29.99 30.37 2z8k n HIS 87 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 2z8k n PRO 88 N 0.25 0.10 -0.19 1.57 -0.04 -1.25 0.38 135.00 135.82 2z8k n PRO 88 Ca 0.26 0.58 -0.01 0.00 -0.04 0.00 0.00 63.50 64.29 2z8k n PRO 88 Cb 0.58 -1.99 0.20 0.00 -0.04 0.00 0.00 33.50 32.25 2z8k n PRO 88 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 2z8k h GLN 89 N 0.00 0.95 0.00 0.54 7.50 -1.92 -3.41 115.11 118.77 2z8k h GLN 89 Ca 0.00 -0.12 0.00 0.00 0.50 0.00 0.00 58.65 59.03 2z8k h GLN 89 Cb 0.32 -0.18 0.00 0.00 0.05 0.00 0.00 27.48 27.66 2z8k h GLN 89 CO 0.00 0.73 0.00 0.00 -1.50 0.00 0.00 178.83 178.06 2z8k n ALA 90 N -2.44 1.01 -1.76 3.87 0.00 -0.63 -5.07 120.51 115.49 2z8k n ALA 90 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.11 2z8k n ALA 90 Cb 0.13 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.60 2z8k n ALA 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z8k n GLY 91 N 0.39 0.94 3.70 0.00 0.00 0.16 -4.95 105.19 105.43 2z8k n GLY 91 Ca 0.00 0.13 -0.05 0.00 0.00 0.00 0.00 46.02 46.10 2z8k n GLY 91 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z8k s ASN 92 N -0.61 -0.24 0.00 1.61 2.20 -1.26 -4.35 114.94 112.28 2z8k s ASN 92 Ca 0.65 -0.32 0.00 0.00 -0.94 0.00 0.00 52.86 52.25 2z8k s ASN 92 Cb -0.44 0.50 0.00 0.00 -2.00 0.00 0.00 41.25 39.31 2z8k s ASN 92 CO 0.55 -0.89 0.00 0.18 -2.94 0.00 0.00 177.10 174.00 2z8k n LEU 93 N -0.42 0.00 -1.78 3.54 4.77 -1.26 -4.71 117.00 117.14 2z8k n LEU 93 Ca -0.07 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 55.99 2z8k n LEU 93 Cb 0.61 0.00 0.39 0.00 -2.33 0.00 0.00 43.42 42.09 2z8k n LEU 93 CO 0.13 0.00 0.85 0.61 -1.33 0.00 0.00 177.39 177.65 2z8k n GLY 94 N 2.25 2.87 0.00 -0.72 0.00 -1.26 -4.55 105.19 103.78 2z8k n GLY 94 Ca 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.12 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 0.85 5.33 3.50 -0.02 0.00 -1.26 -4.65 105.19 108.95 2z8k n GLY 95 Ca 0.27 -1.42 -0.07 0.00 0.00 0.00 0.00 46.02 44.80 2z8k n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z8k n GLY 96 N 3.59 0.94 0.00 -0.02 0.00 -1.26 -0.97 105.19 107.47 2z8k n GLY 96 Ca 0.00 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.81 2z8k n GLY 96 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z8k n GLY 97 N -0.54 -0.72 3.06 -0.02 0.00 -0.69 -4.89 105.19 101.38 2z8k n GLY 97 Ca -0.07 -0.77 -0.11 0.00 0.00 0.00 0.00 46.02 45.08 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 0.60 -0.03 1.61 0.08 -1.26 -1.35 117.98 114.62 2z8k s PHE 98 Ca 0.00 -0.61 0.01 0.00 0.12 0.00 0.00 56.93 56.45 2z8k s PHE 98 Cb 0.00 -0.37 0.01 0.00 -0.57 0.00 0.00 43.02 42.09 2z8k s PHE 98 CO 0.00 -0.14 -0.05 1.41 -0.10 0.00 0.00 175.22 176.34 2z8k s MET 99 N -2.07 0.66 -0.17 0.44 -2.45 -0.75 -4.98 119.30 109.98 2z8k s MET 99 Ca -0.07 -0.15 -0.03 0.00 -1.25 0.00 0.00 55.69 54.20 2z8k s MET 99 Cb -0.06 -0.67 -0.02 0.00 1.25 0.00 0.00 34.83 35.33 2z8k s MET 99 CO -0.01 0.01 -0.07 -1.17 1.05 0.00 0.00 175.02 174.83 2z8k s LEU 100 N 0.46 2.94 -0.09 4.11 2.96 -1.26 -0.29 118.68 127.51 2z8k s LEU 100 Ca -0.06 -0.29 0.04 0.00 -0.22 0.00 0.00 54.13 53.60 2z8k s LEU 100 Cb -0.09 -1.71 0.00 0.00 0.50 0.00 0.00 46.19 44.89 2z8k s LEU 100 CO -0.00 0.10 -0.21 -0.63 -1.32 0.00 0.00 176.35 174.28 2z8k s ILE 101 N 0.79 1.82 -0.15 6.68 1.09 -0.12 -5.00 121.20 126.30 2z8k s ILE 101 Ca -0.03 -0.89 -0.02 0.00 -1.10 0.00 0.00 60.65 58.62 2z8k s ILE 101 Cb -0.15 -1.59 0.05 0.00 -1.06 0.00 0.00 42.46 39.71 2z8k s ILE 101 CO 0.02 0.51 0.00 -0.60 -0.10 0.00 0.00 174.94 174.76 2z8k s ARG 102 N 0.37 0.87 0.79 2.79 3.52 -1.26 -0.61 118.95 125.41 2z8k s ARG 102 Ca -0.16 -0.32 -0.11 0.00 -0.13 0.00 0.00 55.73 55.01 2z8k s ARG 102 Cb -0.17 -1.79 0.06 0.00 -1.56 0.00 0.00 34.95 31.49 2z8k s ARG 102 CO 0.07 -0.49 1.09 -1.12 -0.81 0.00 0.00 175.30 174.03 2z8k s SER 103 N 1.82 4.45 0.64 -2.12 0.01 -0.06 -4.90 113.70 113.54 2z8k s SER 103 Ca 0.01 1.64 0.37 0.00 1.31 0.00 0.00 55.95 59.29 2z8k s SER 103 Cb -0.15 -2.38 2.10 0.00 0.21 0.00 0.00 66.02 65.80 2z8k s SER 103 CO -0.07 -2.04 2.26 0.07 0.41 0.00 0.00 173.24 173.86 2z8k h LYS 104 N -1.14 0.00 -0.14 12.44 2.10 -2.01 0.08 116.57 127.91 2z8k h LYS 104 Ca -0.45 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.20 2z8k h LYS 104 Cb 1.24 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.57 2z8k h LYS 104 CO 0.54 0.00 0.00 0.27 -2.00 0.00 0.00 179.45 178.26 2z8k n ASN 105 N -3.33 1.61 0.00 7.07 6.94 -1.26 -4.93 115.26 121.35 2z8k n ASN 105 Ca -0.02 -1.68 0.00 0.00 -0.02 0.00 0.00 54.58 52.86 2z8k n ASN 105 Cb 0.14 -0.09 0.00 0.00 -2.36 0.00 0.00 39.78 37.47 2z8k n ASN 105 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2z8k n GLY 106 N 1.13 2.45 3.64 4.83 0.00 0.02 -5.03 105.19 112.23 2z8k n GLY 106 Ca 0.16 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.75 2z8k n GLY 106 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2z8k n ASN 107 N 0.00 3.80 -4.30 1.61 4.05 -1.26 -4.72 115.26 114.45 2z8k n ASN 107 Ca 0.00 0.74 -0.33 0.00 0.45 0.00 0.00 54.58 55.45 2z8k n ASN 107 Cb 0.00 -1.50 -0.16 0.00 1.23 0.00 0.00 39.78 39.35 2z8k n ASN 107 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 177.26 173.32 2z8k s THR 108 N 5.36 2.59 0.11 -0.44 2.01 -1.26 -0.88 115.64 123.13 2z8k s THR 108 Ca 0.93 -0.83 -0.05 0.00 0.31 0.00 0.00 61.69 62.05 2z8k s THR 108 Cb -0.47 -2.05 -0.02 0.00 0.01 0.00 0.00 72.50 69.97 2z8k s THR 108 CO 0.42 0.54 0.13 0.28 -0.69 0.00 0.00 174.62 175.30 2z8k s THR 109 N 0.38 0.13 -0.00 -0.82 -1.32 0.22 -4.68 115.64 109.55 2z8k s THR 109 Ca -0.14 -1.55 0.07 0.00 -1.21 0.00 0.00 61.69 58.86 2z8k s THR 109 Cb -0.17 -1.68 -0.02 0.00 -1.51 0.00 0.00 72.50 69.13 2z8k s THR 109 CO 0.07 -0.60 -0.22 0.00 -2.21 0.00 0.00 174.62 171.66 2z8k s ALA 110 N -3.95 1.87 -0.21 11.08 0.00 -0.90 -0.94 121.76 128.71 2z8k s ALA 110 Ca 0.13 -1.00 -0.02 0.00 0.00 0.00 0.00 51.96 51.06 2z8k s ALA 110 Cb 0.06 -0.45 -0.00 0.00 0.00 0.00 0.00 23.12 22.73 2z8k s ALA 110 CO -0.05 0.45 -0.09 0.42 0.00 0.00 0.00 175.76 176.49 2z8k s ILE 111 N -0.59 2.98 -0.46 0.00 -1.09 0.60 -0.73 121.20 121.91 2z8k s ILE 111 Ca 0.09 -0.63 -0.17 0.00 -2.23 0.00 0.00 60.65 57.71 2z8k s ILE 111 Cb -0.09 -2.33 0.05 0.00 -1.58 0.00 0.00 42.46 38.51 2z8k s ILE 111 CO -0.00 0.46 0.47 -0.62 -1.23 0.00 0.00 174.94 174.02 2z8k s ASP 112 N 1.41 6.18 -0.34 3.58 2.15 0.65 -1.81 116.67 128.50 2z8k s ASP 112 Ca 0.05 -0.95 0.10 0.00 0.43 0.00 0.00 52.55 52.18 2z8k s ASP 112 Cb -0.14 -2.23 0.45 0.00 -0.30 0.00 0.00 42.92 40.71 2z8k s ASP 112 CO -0.06 -0.69 1.12 2.22 -0.17 0.00 0.00 175.17 177.60 2z8k n PHE 113 N 5.63 2.60 -2.58 -5.34 1.16 -0.46 -0.35 117.46 118.12 2z8k n PHE 113 Ca -0.09 -2.60 -0.37 0.00 -1.87 0.00 0.00 57.45 52.53 2z8k n PHE 113 Cb 0.46 -0.24 -0.05 0.00 -1.61 0.00 0.00 39.48 38.04 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 -3.55 4.29 0.67 3.97 6.06 -1.15 -1.71 118.95 127.53 2z8k s ARG 114 Ca 0.44 1.51 -0.17 0.00 -2.50 0.00 0.00 55.73 55.01 2z8k s ARG 114 Cb 0.40 -2.66 0.01 0.00 0.06 0.00 0.00 34.95 32.76 2z8k s ARG 114 CO -0.05 -0.03 1.22 -1.21 -2.50 0.00 0.00 175.30 172.73 2z8k s GLU 115 N -2.31 2.49 -0.12 5.12 8.01 -1.26 -4.69 118.70 125.94 2z8k s GLU 115 Ca 0.55 1.83 -0.03 0.00 0.01 0.00 0.00 54.97 57.32 2z8k s GLU 115 Cb -0.22 -1.87 -0.03 0.00 -4.31 0.00 0.00 34.13 27.70 2z8k s GLU 115 CO 0.28 -1.58 -0.01 -1.64 0.01 0.00 0.00 175.26 172.32 2z8k s MET 116 N -3.64 3.37 0.53 1.61 -1.94 -1.08 -4.84 119.30 113.31 2z8k s MET 116 Ca 0.77 -0.46 -0.21 0.00 -1.71 0.00 0.00 55.69 54.08 2z8k s MET 116 Cb -0.31 -2.88 -0.05 0.00 2.01 0.00 0.00 34.83 33.60 2z8k s MET 116 CO 0.40 0.46 1.27 0.00 -0.01 0.00 0.00 175.02 177.15 2z8k s ALA 117 N -0.22 2.80 0.74 3.03 0.00 -1.26 -0.49 121.76 126.36 2z8k s ALA 117 Ca 0.05 1.16 -0.15 0.00 0.00 0.00 0.00 51.96 53.01 2z8k s ALA 117 Cb -0.13 -3.49 0.03 0.00 0.00 0.00 0.00 23.12 19.53 2z8k s ALA 117 CO 0.02 -1.14 1.10 -2.30 0.00 0.00 0.00 175.76 173.45 2z8k n PRO 118 N -1.00 0.48 0.23 0.00 -0.02 -1.26 -4.82 135.00 128.61 2z8k n PRO 118 Ca 0.10 0.23 0.12 0.00 -2.02 0.00 0.00 63.50 61.94 2z8k n PRO 118 Cb 0.47 -2.35 0.74 0.00 -0.02 0.00 0.00 33.50 32.34 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 -0.38 1.91 -0.11 3.55 0.00 -1.92 -0.54 119.26 121.77 2z8k h ALA 119 Ca -0.48 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2z8k h ALA 119 Cb 1.32 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2z8k h ALA 119 CO 0.47 -0.12 0.00 1.63 0.00 0.00 0.00 179.25 181.24 2z8k n LYS 120 N -4.24 1.66 -2.10 0.00 4.01 -1.26 -4.92 118.16 111.30 2z8k n LYS 120 Ca -0.01 -0.98 -0.37 0.00 -0.51 0.00 0.00 58.31 56.44 2z8k n LYS 120 Cb 0.18 -1.41 0.01 0.00 -0.51 0.00 0.00 35.03 33.30 2z8k n LYS 120 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2z8k s ALA 121 N -1.86 2.86 0.07 7.82 0.00 -0.21 -5.04 121.76 125.41 2z8k s ALA 121 Ca 0.34 1.04 0.03 0.00 0.00 0.00 0.00 51.96 53.37 2z8k s ALA 121 Cb 0.18 -3.44 -0.03 0.00 0.00 0.00 0.00 23.12 19.83 2z8k s ALA 121 CO 0.28 -0.91 -0.09 0.95 0.00 0.00 0.00 175.76 175.99 2z8k s THR 122 N -1.50 0.73 0.25 0.00 -4.23 -1.26 -5.01 115.64 104.62 2z8k s THR 122 Ca 0.68 -1.47 -0.07 0.00 -1.18 0.00 0.00 61.69 59.66 2z8k s THR 122 Cb -0.32 -1.12 0.27 0.00 1.34 0.00 0.00 72.50 72.67 2z8k s THR 122 CO 0.37 -0.54 1.64 -0.09 -0.54 0.00 0.00 174.62 175.46 2z8k h ARG 123 N 3.84 0.12 -0.67 3.99 2.43 -2.03 -2.04 114.38 120.02 2z8k h ARG 123 Ca -0.36 -0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 58.68 2z8k h ARG 123 Cb 1.19 -0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 30.64 2z8k h ARG 123 CO 0.50 0.08 0.15 -0.25 -1.51 0.00 0.00 179.97 178.94 2z8k n ASP 124 N -5.32 5.30 0.33 -3.80 10.43 -1.26 -4.64 116.55 117.59 2z8k n ASP 124 Ca 0.14 -3.10 0.22 0.00 2.57 0.00 0.00 54.79 54.62 2z8k n ASP 124 Cb 0.48 -0.72 1.16 0.00 1.84 0.00 0.00 41.12 43.87 2z8k n ASP 124 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2z8k h MET 125 N 3.31 0.00 -0.45 -1.24 -0.00 -1.79 -2.26 114.93 112.51 2z8k h MET 125 Ca 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.85 2z8k h MET 125 Cb 2.19 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.79 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 -3.17 0.59 -3.22 -0.10 3.72 -1.26 -4.96 117.46 109.06 2z8k n PHE 126 Ca -0.03 -0.32 -0.37 0.00 -0.05 0.00 0.00 57.45 56.68 2z8k n PHE 126 Cb 0.09 -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 -1.29 4.45 0.00 4.37 1.43 -0.85 -0.47 118.68 126.32 2z8k s LEU 127 Ca 0.38 1.30 -0.13 0.00 -1.03 0.00 0.00 54.13 54.65 2z8k s LEU 127 Cb 0.22 -3.19 0.20 0.00 0.03 0.00 0.00 46.19 43.45 2z8k s LEU 127 CO 0.30 0.17 1.22 -0.90 0.23 0.00 0.00 176.35 177.36 2z8k n ASP 128 N 1.25 0.34 0.30 2.29 5.68 -0.02 -4.84 116.55 121.55 2z8k n ASP 128 Ca -0.07 -1.59 0.19 0.00 -0.50 0.00 0.00 54.79 52.82 2z8k n ASP 128 Cb 0.51 -0.91 0.96 0.00 -1.14 0.00 0.00 41.12 40.54 2z8k n ASP 128 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2z8k h ASP 129 N -1.46 0.00 0.33 -1.12 3.32 -1.98 0.46 116.42 115.97 2z8k h ASP 129 Ca -0.39 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.66 2z8k h ASP 129 Cb 1.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.70 2z8k h ASP 129 CO 0.30 0.00 -0.42 0.00 -1.72 0.00 0.00 179.24 177.40 2z8k n GLN 130 N -3.22 0.42 -0.28 3.56 1.13 -1.26 -4.94 117.38 112.80 2z8k n GLN 130 Ca -0.01 -0.26 0.00 0.00 -1.94 0.00 0.00 57.00 54.79 2z8k n GLN 130 Cb 0.26 -1.49 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 1.42 0.86 3.68 1.08 0.00 0.15 -5.07 105.19 107.31 2z8k n GLY 131 Ca 0.09 -0.04 -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 -2.03 5.59 0.32 1.61 0.01 -1.26 -4.76 114.94 114.42 2z8k s ASN 132 Ca 0.00 0.15 -0.28 0.00 -0.71 0.00 0.00 52.86 52.02 2z8k s ASN 132 Cb 0.00 -1.84 -0.13 0.00 0.41 0.00 0.00 41.25 39.69 2z8k s ASN 132 CO 0.00 0.27 1.22 -2.65 -1.51 0.00 0.00 177.10 174.43 2z8k n PRO 133 N 2.91 1.91 -3.81 -0.60 -0.02 -1.26 -0.84 135.00 133.30 2z8k n PRO 133 Ca -0.18 0.67 -0.36 0.00 -2.02 0.00 0.00 63.50 61.62 2z8k n PRO 133 Cb 0.53 -2.20 -0.12 0.00 -0.02 0.00 0.00 33.50 31.69 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 -0.35 5.17 0.62 2.55 3.68 0.38 -4.81 116.67 123.90 2z8k s ASP 134 Ca 0.57 -1.77 0.35 0.00 2.13 0.00 0.00 52.55 53.83 2z8k s ASP 134 Cb -0.61 -1.80 2.04 0.00 -1.45 0.00 0.00 42.92 41.11 2z8k s ASP 134 CO 0.61 -0.45 2.30 0.77 0.13 0.00 0.00 175.17 178.53 2z8k h SER 135 N 8.04 0.00 -0.61 -0.34 4.64 -1.93 -1.55 113.55 121.81 2z8k h SER 135 Ca -0.16 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.11 2z8k h SER 135 Cb 1.05 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.12 2z8k h SER 135 CO 0.65 0.00 0.16 0.50 -0.87 0.00 0.00 176.83 177.27 2z8k h LYS 136 N 0.00 0.97 -0.56 4.77 3.11 -1.96 -1.30 116.57 121.60 2z8k h LYS 136 Ca -0.00 -0.23 -0.07 0.00 -2.81 0.00 0.00 60.65 57.54 2z8k h LYS 136 Cb 0.01 -0.13 -0.02 0.00 -1.00 0.00 0.00 32.23 31.08 2z8k h LYS 136 CO 0.00 0.88 0.06 0.87 -2.81 0.00 0.00 179.45 178.45 2z8k h LYS 137 N 0.89 0.92 -0.01 1.90 1.57 -1.64 0.52 116.57 120.71 2z8k h LYS 137 Ca 0.19 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2z8k h LYS 137 Cb 0.33 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.53 2z8k h LYS 137 CO -0.00 0.88 -0.19 -1.13 -0.57 0.00 0.00 179.45 178.44 2z8k n SER 138 N -4.22 1.33 0.00 0.86 3.41 -1.14 -2.85 113.62 111.01 2z8k n SER 138 Ca 0.03 -1.17 0.00 0.00 -0.26 0.00 0.00 58.87 57.48 2z8k n SER 138 Cb 0.29 0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.35 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 -0.27 0.66 0.00 1.04 4.77 -0.50 -4.63 117.00 118.06 2z8k n LEU 139 Ca 0.14 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 2z8k n LEU 139 Cb 0.37 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 2z8k n LEU 139 CO 0.23 0.11 0.01 0.35 -1.33 0.00 0.00 177.39 176.75 2z8k n THR 140 N -1.83 0.00 -2.51 -5.08 -2.24 0.11 -4.96 114.28 97.76 2z8k n THR 140 Ca 0.00 -0.43 -0.23 0.00 -2.27 0.00 0.00 64.05 61.12 2z8k n THR 140 Cb 0.39 1.00 0.05 0.00 -2.10 0.00 0.00 70.33 69.67 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 -0.84 5.10 0.17 3.42 1.04 -0.81 -4.96 113.70 116.81 2z8k s SER 141 Ca 0.00 0.11 0.19 0.00 0.48 0.00 0.00 55.95 56.73 2z8k s SER 141 Cb 0.00 -0.90 0.83 0.00 0.10 0.00 0.00 66.02 66.05 2z8k s SER 141 CO 0.00 -1.31 1.59 1.41 0.98 0.00 0.00 173.24 175.91 2z8k n HIS 142 N -2.53 0.51 0.85 5.02 8.25 -1.26 -1.79 115.22 124.27 2z8k n HIS 142 Ca 0.08 0.21 0.13 0.00 -0.26 0.00 0.00 57.72 57.88 2z8k n HIS 142 Cb 0.60 -0.83 0.54 0.00 1.12 0.00 0.00 29.99 31.42 2z8k n HIS 142 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2z8k n LEU 143 N -1.97 0.24 0.06 2.41 4.77 -1.26 -3.52 117.00 117.73 2z8k n LEU 143 Ca 0.02 0.53 0.12 0.00 -0.03 0.00 0.00 56.01 56.64 2z8k n LEU 143 Cb 0.18 -0.45 0.46 0.00 -2.33 0.00 0.00 43.42 41.28 2z8k n LEU 143 CO 0.16 -0.08 0.86 0.00 -1.33 0.00 0.00 177.39 177.00 2z8k n ALA 144 N -1.58 2.01 -2.35 -1.18 0.00 -0.74 -4.86 120.51 111.81 2z8k n ALA 144 Ca 0.06 -0.03 -0.38 0.00 0.00 0.00 0.00 53.44 53.09 2z8k n ALA 144 Cb 0.35 -1.40 -0.06 0.00 0.00 0.00 0.00 19.45 18.34 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 -3.67 6.99 0.28 0.00 0.01 -1.23 -4.88 113.70 111.20 2z8k s SER 145 Ca 0.09 1.17 0.07 0.00 1.31 0.00 0.00 55.95 58.59 2z8k s SER 145 Cb 0.13 -2.33 -0.03 0.00 0.21 0.00 0.00 66.02 64.00 2z8k s SER 145 CO 0.45 0.27 0.25 -0.83 0.41 0.00 0.00 173.24 173.80 2z8k s GLY 146 N -1.02 1.50 -0.05 3.44 0.00 -1.26 -4.70 107.32 105.23 2z8k s GLY 146 Ca 0.28 -1.47 -0.30 0.00 0.00 0.00 0.00 44.72 43.23 2z8k s GLY 146 CO 0.17 -1.47 1.71 -1.59 0.00 0.00 0.00 173.10 171.93 2z8k s THR 147 N -2.17 3.49 0.29 0.90 2.01 0.36 -4.81 115.64 115.70 2z8k s THR 147 Ca 0.36 0.59 -0.30 0.00 0.31 0.00 0.00 61.69 62.64 2z8k s THR 147 Cb -0.07 -3.39 -0.13 0.00 0.01 0.00 0.00 72.50 68.92 2z8k s THR 147 CO 0.26 -0.07 1.41 -2.65 -0.69 0.00 0.00 174.62 172.89 2z8k n PRO 148 N 7.27 2.22 0.00 4.92 -0.02 -1.26 -2.62 135.00 145.51 2z8k n PRO 148 Ca 0.18 0.79 0.01 0.00 -2.02 0.00 0.00 63.50 62.46 2z8k n PRO 148 Cb 0.43 -2.45 -0.01 0.00 -0.02 0.00 0.00 33.50 31.45 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 1.68 0.41 0.22 -1.23 0.00 -0.14 -4.81 105.19 101.32 2z8k n GLY 149 Ca 0.08 -0.06 -0.06 0.00 0.00 0.00 0.00 46.02 45.99 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 0.09 0.49 -0.70 2.61 2.02 -1.66 0.82 112.91 116.58 2z8k h THR 150 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2z8k h THR 150 Cb 0.06 0.49 -0.03 0.00 -1.74 0.00 0.00 68.15 66.93 2z8k h THR 150 CO 0.00 0.00 0.44 0.58 0.37 0.00 0.00 175.52 176.91 2z8k h VAL 151 N -0.10 1.19 -0.51 3.16 2.07 -1.87 -0.53 116.25 119.66 2z8k h VAL 151 Ca 0.18 -0.38 -0.03 0.00 0.82 0.00 0.00 66.70 67.29 2z8k h VAL 151 Cb 0.37 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 2z8k h VAL 151 CO -0.43 0.19 0.19 0.00 0.02 0.00 0.00 177.57 177.55 2z8k h ALA 152 N 1.24 0.66 -0.47 1.67 0.00 -1.73 -2.21 119.26 118.42 2z8k h ALA 152 Ca 0.25 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2z8k h ALA 152 Cb -0.07 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 2z8k h ALA 152 CO -0.05 0.29 0.17 0.78 0.00 0.00 0.00 179.25 180.43 2z8k h GLY 153 N 0.69 0.77 1.13 0.00 0.00 -0.45 -0.83 103.07 104.37 2z8k h GLY 153 Ca 0.17 -0.43 -0.07 0.00 0.00 0.00 0.00 47.33 47.00 2z8k h GLY 153 CO -0.01 0.41 0.17 0.74 0.00 0.00 0.00 176.54 177.84 2z8k h PHE 154 N 0.62 1.13 -0.20 5.60 0.04 -1.02 -2.05 116.94 121.05 2z8k h PHE 154 Ca 0.15 -0.13 -0.16 0.00 2.80 0.00 0.00 57.97 60.64 2z8k h PHE 154 Cb 0.23 -0.32 -0.01 0.00 2.20 0.00 0.00 35.95 38.05 2z8k h PHE 154 CO 0.01 0.92 -0.54 0.77 -0.60 0.00 0.00 178.31 178.87 2z8k h SER 155 N 1.03 0.65 -0.30 2.17 0.02 -1.24 0.81 113.55 116.68 2z8k h SER 155 Ca 0.22 -0.35 -0.00 0.00 -0.84 0.00 0.00 61.79 60.82 2z8k h SER 155 Cb 0.36 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 2z8k h SER 155 CO 0.00 1.06 0.18 0.25 -1.14 0.00 0.00 176.83 177.18 2z8k h LEU 156 N 0.46 0.37 -0.29 5.07 6.46 -0.94 -0.23 115.31 126.21 2z8k h LEU 156 Ca 0.01 -0.07 -0.05 0.00 -0.12 0.00 0.00 57.88 57.65 2z8k h LEU 156 Cb 1.09 -0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 40.91 2z8k h LEU 156 CO 0.10 0.33 -0.03 0.00 -0.62 0.00 0.00 178.44 178.23 2z8k h ALA 157 N 1.06 0.39 -0.25 1.25 0.00 -1.27 -2.77 119.26 117.66 2z8k h ALA 157 Ca 0.11 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2z8k h ALA 157 Cb 0.03 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2z8k h ALA 157 CO -0.02 0.16 0.14 1.25 0.00 0.00 0.00 179.25 180.78 2z8k h LEU 158 N 0.30 0.32 -1.02 0.00 5.85 -0.68 0.14 115.31 120.22 2z8k h LEU 158 Ca 0.08 -0.09 -0.06 0.00 0.84 0.00 0.00 57.88 58.65 2z8k h LEU 158 Cb 0.48 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 2z8k h LEU 158 CO 0.02 0.32 0.08 0.44 -0.34 0.00 0.00 178.44 178.96 2z8k h ASP 159 N 0.29 0.74 0.08 1.25 3.32 -1.07 -0.54 116.42 120.50 2z8k h ASP 159 Ca 0.09 -0.15 -0.37 0.00 0.02 0.00 0.00 57.03 56.62 2z8k h ASP 159 Cb 0.07 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.39 2z8k h ASP 159 CO -0.01 0.76 -2.14 1.17 -1.72 0.00 0.00 179.24 177.29 2z8k n LYS 160 N -4.26 0.72 0.00 3.56 4.81 -1.05 -4.64 118.16 117.31 2z8k n LYS 160 Ca 0.03 0.23 0.04 0.00 -0.87 0.00 0.00 58.31 57.75 2z8k n LYS 160 Cb 0.25 -1.65 -0.01 0.00 0.02 0.00 0.00 35.03 33.64 2z8k n LYS 160 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2z8k n TYR 161 N -3.43 0.00 -2.73 5.64 4.01 0.47 -5.04 117.16 116.08 2z8k n TYR 161 Ca -0.36 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.26 2z8k n TYR 161 Cb 1.03 0.00 0.05 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 0.89 1.32 0.00 2.72 0.00 -0.21 -4.73 105.19 105.17 2z8k n GLY 162 Ca 0.03 -2.09 0.00 0.00 0.00 0.00 0.00 46.02 43.96 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 -1.97 0.00 -3.96 2.61 -2.24 -1.26 -4.88 114.28 102.58 2z8k n THR 163 Ca 0.09 -0.07 -0.28 0.00 -2.27 0.00 0.00 64.05 61.53 2z8k n THR 163 Cb 0.34 0.48 -0.04 0.00 -2.10 0.00 0.00 70.33 69.02 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 -0.63 3.36 0.56 -0.78 -1.94 -1.26 -5.10 119.30 113.51 2z8k s MET 164 Ca 0.00 -0.58 -0.17 0.00 -1.71 0.00 0.00 55.69 53.22 2z8k s MET 164 Cb 0.00 -2.94 -0.05 0.00 2.01 0.00 0.00 34.83 33.85 2z8k s MET 164 CO 0.00 0.55 1.06 -1.25 -0.01 0.00 0.00 175.02 175.36 2z8k s PRO 165 N -2.97 3.45 0.28 2.03 0.04 -1.26 -4.91 135.00 131.67 2z8k s PRO 165 Ca 0.34 1.28 0.02 0.00 0.04 0.00 0.00 61.00 62.68 2z8k s PRO 165 Cb -0.12 -2.05 0.59 0.00 0.04 0.00 0.00 34.50 32.97 2z8k s PRO 165 CO 0.27 -0.71 1.80 1.25 0.04 0.00 0.00 177.00 179.66 2z8k h LEU 166 N 0.81 0.78 -1.14 -3.56 5.85 -1.97 -1.69 115.31 114.39 2z8k h LEU 166 Ca -0.48 0.07 0.08 0.00 0.84 0.00 0.00 57.88 58.39 2z8k h LEU 166 Cb 1.22 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 42.12 2z8k h LEU 166 CO 0.58 0.36 0.59 -0.55 -0.34 0.00 0.00 178.44 179.08 2z8k h ASN 167 N 0.83 0.88 -0.47 1.25 7.08 -1.91 -1.49 115.58 121.76 2z8k h ASN 167 Ca 0.51 0.02 -0.10 0.00 -3.08 0.00 0.00 56.30 53.64 2z8k h ASN 167 Cb 0.64 -0.17 -0.01 0.00 -2.08 0.00 0.00 38.32 36.70 2z8k h ASN 167 CO -0.32 0.54 -0.11 0.50 -2.08 0.00 0.00 177.43 175.96 2z8k h LYS 168 N 0.99 0.91 0.00 4.14 1.63 -1.68 -2.12 116.57 120.44 2z8k h LYS 168 Ca 0.41 -0.35 0.00 0.00 -0.85 0.00 0.00 60.65 59.86 2z8k h LYS 168 Cb 0.29 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 31.87 2z8k h LYS 168 CO -0.17 1.00 -0.11 1.33 -3.45 0.00 0.00 179.45 178.05 2z8k n VAL 169 N -4.23 0.55 0.00 2.00 0.24 -0.97 -3.54 118.33 112.38 2z8k n VAL 169 Ca 0.00 -0.28 -0.04 0.00 -2.04 0.00 0.00 64.34 61.98 2z8k n VAL 169 Cb 0.39 -0.50 -0.11 0.00 -1.47 0.00 0.00 33.84 32.14 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 -2.23 1.40 -0.26 3.34 0.31 -0.60 -4.24 118.33 116.06 2z8k n VAL 170 Ca 0.05 -0.75 0.04 0.00 -0.01 0.00 0.00 64.34 63.68 2z8k n VAL 170 Cb 0.43 -0.89 0.15 0.00 -0.91 0.00 0.00 33.84 32.62 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 0.08 -0.55 5.55 5.75 -1.43 -0.81 115.11 123.70 2z8k h GLN 171 Ca -0.23 -0.00 0.06 0.00 -0.15 0.00 0.00 58.65 58.32 2z8k h GLN 171 Cb 1.81 -0.02 -0.05 0.00 1.07 0.00 0.00 27.48 30.29 2z8k h GLN 171 CO 0.06 0.05 0.27 -1.35 -2.65 0.00 0.00 178.83 175.21 2z8k h PRO 172 N 0.08 0.49 -0.59 -2.39 0.11 -1.78 -1.22 132.00 126.70 2z8k h PRO 172 Ca 0.40 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 66.44 2z8k h PRO 172 Cb 0.70 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.67 2z8k h PRO 172 CO -0.68 0.32 0.18 0.00 -0.21 0.00 0.00 178.00 177.62 2z8k h ALA 173 N 1.31 0.77 -0.43 -0.75 0.00 -1.57 -2.26 119.26 116.33 2z8k h ALA 173 Ca 0.25 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 55.01 2z8k h ALA 173 Cb 0.19 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 2z8k h ALA 173 CO -0.19 0.44 0.16 0.35 0.00 0.00 0.00 179.25 180.01 2z8k h PHE 174 N 0.83 0.28 -0.79 0.00 3.57 -0.55 -0.77 116.94 119.51 2z8k h PHE 174 Ca 0.19 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.67 2z8k h PHE 174 Cb 0.29 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 38.94 2z8k h PHE 174 CO 0.02 0.11 0.35 0.87 -2.23 0.00 0.00 178.31 177.42 2z8k h LYS 175 N 0.33 1.16 -0.52 1.11 1.57 -1.05 -0.13 116.57 119.03 2z8k h LYS 175 Ca 0.20 -0.19 -0.04 0.00 -1.87 0.00 0.00 60.65 58.75 2z8k h LYS 175 Cb 0.19 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 2z8k h LYS 175 CO -0.20 0.92 0.15 -0.07 -0.57 0.00 0.00 179.45 179.67 2z8k h LEU 176 N 1.13 0.73 -0.05 2.94 3.38 -0.80 0.17 115.31 122.80 2z8k h LEU 176 Ca 0.27 -0.12 -0.20 0.00 0.09 0.00 0.00 57.88 57.92 2z8k h LEU 176 Cb 0.17 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 40.74 2z8k h LEU 176 CO -0.03 0.71 -0.75 0.00 0.09 0.00 0.00 178.44 178.46 2z8k h ALA 177 N 1.39 0.16 -0.01 1.53 0.00 -0.79 -0.63 119.26 120.92 2z8k h ALA 177 Ca 0.17 -0.60 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 2z8k h ALA 177 Cb 0.25 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2z8k h ALA 177 CO -0.01 0.53 -0.01 -0.09 0.00 0.00 0.00 179.25 179.67 2z8k h ARG 178 N 0.23 0.01 0.00 0.00 2.43 -0.82 -0.33 114.38 115.90 2z8k h ARG 178 Ca -0.08 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 2z8k h ARG 178 Cb 1.42 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.97 2z8k h ARG 178 CO 0.15 0.53 -0.83 -0.44 -1.51 0.00 0.00 179.97 177.87 2z8k h ASP 179 N -0.50 0.00 -4.18 -3.80 3.32 -0.81 -3.45 116.42 107.00 2z8k h ASP 179 Ca 0.00 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 56.93 2z8k h ASP 179 Cb 0.53 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.08 2z8k h ASP 179 CO 0.00 0.06 0.00 0.61 -1.72 0.00 0.00 179.24 178.19 2z8k n GLY 180 N 1.26 -1.34 3.21 2.75 0.00 -0.24 -4.89 105.19 105.94 2z8k n GLY 180 Ca 0.02 -1.59 -0.09 0.00 0.00 0.00 0.00 46.02 44.35 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 -1.98 0.11 0.12 1.61 -0.12 -1.02 -4.83 117.98 111.88 2z8k s PHE 181 Ca 0.00 -0.50 -0.30 0.00 -0.05 0.00 0.00 56.93 56.08 2z8k s PHE 181 Cb 0.00 -0.03 -0.06 0.00 -0.63 0.00 0.00 43.02 42.29 2z8k s PHE 181 CO 0.00 -0.54 1.10 0.42 -0.05 0.00 0.00 175.22 176.16 2z8k s ILE 182 N -3.66 4.06 -0.03 -4.49 1.01 -1.26 -0.99 121.20 115.84 2z8k s ILE 182 Ca 0.03 1.65 -0.30 0.00 0.00 0.00 0.00 60.65 62.03 2z8k s ILE 182 Cb 0.04 -4.05 -0.04 0.00 0.01 0.00 0.00 42.46 38.41 2z8k s ILE 182 CO -0.10 0.22 1.31 -0.69 0.00 0.00 0.00 174.94 175.68 2z8k s VAL 183 N 0.25 3.97 0.20 2.92 1.01 0.68 -4.91 120.40 124.52 2z8k s VAL 183 Ca 0.52 1.33 0.02 0.00 0.00 0.00 0.00 61.98 63.84 2z8k s VAL 183 Cb -0.28 -3.85 0.04 0.00 0.00 0.00 0.00 36.38 32.28 2z8k s VAL 183 CO 0.32 -0.01 0.27 -0.46 0.00 0.00 0.00 175.10 175.23 2z8k n ASN 184 N 5.33 0.55 -0.13 3.32 0.23 -1.26 -0.97 115.26 122.32 2z8k n ASN 184 Ca 0.12 -1.42 -0.09 0.00 -0.53 0.00 0.00 54.58 52.66 2z8k n ASN 184 Cb 0.45 -0.16 -0.01 0.00 -2.08 0.00 0.00 39.78 37.99 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 -0.06 0.54 0.09 0.53 5.19 -1.98 -1.06 116.42 119.66 2z8k h ASP 185 Ca -0.09 -0.14 0.01 0.00 -0.62 0.00 0.00 57.03 56.19 2z8k h ASP 185 Cb 0.38 -0.14 -0.02 0.00 0.18 0.00 0.00 39.33 39.73 2z8k h ASP 185 CO 0.11 0.53 -0.17 0.00 -3.12 0.00 0.00 179.24 176.60 2z8k h ALA 186 N 1.03 -0.28 -0.37 3.45 0.00 -1.99 0.51 119.26 121.61 2z8k h ALA 186 Ca 0.14 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 2z8k h ALA 186 Cb 0.15 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2z8k h ALA 186 CO -0.01 -0.69 -0.05 1.25 0.00 0.00 0.00 179.25 179.74 2z8k h LEU 187 N -0.33 0.69 -0.34 0.00 5.85 -1.93 -1.41 115.31 117.83 2z8k h LEU 187 Ca 0.03 -0.34 0.02 0.00 0.84 0.00 0.00 57.88 58.42 2z8k h LEU 187 Cb 0.35 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 2z8k h LEU 187 CO -0.10 0.87 0.19 0.00 -0.34 0.00 0.00 178.44 179.05 2z8k h ALA 188 N 0.84 0.42 -0.47 1.25 0.00 -1.07 -0.38 119.26 119.86 2z8k h ALA 188 Ca 0.10 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2z8k h ALA 188 Cb 0.54 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2z8k h ALA 188 CO 0.03 -0.18 0.28 -0.44 0.00 0.00 0.00 179.25 178.94 2z8k h ASP 189 N 0.38 0.56 -0.37 0.00 3.45 -0.79 -2.18 116.42 117.48 2z8k h ASP 189 Ca 0.14 -0.06 -0.10 0.00 0.43 0.00 0.00 57.03 57.44 2z8k h ASP 189 Cb 0.02 -0.14 -0.02 0.00 -0.56 0.00 0.00 39.33 38.63 2z8k h ASP 189 CO -0.08 0.45 -0.11 0.44 -1.57 0.00 0.00 179.24 178.37 2z8k h ASP 190 N 0.62 0.81 -0.61 6.45 3.32 -0.95 -0.61 116.42 125.44 2z8k h ASP 190 Ca 0.17 -0.25 -0.03 0.00 0.02 0.00 0.00 57.03 56.94 2z8k h ASP 190 Cb -0.00 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.30 2z8k h ASP 190 CO -0.03 0.94 0.28 -0.07 -1.72 0.00 0.00 179.24 178.64 2z8k h LEU 191 N 0.73 0.81 -0.27 1.55 3.38 -0.90 0.64 115.31 121.26 2z8k h LEU 191 Ca 0.12 -0.14 -0.18 0.00 0.09 0.00 0.00 57.88 57.77 2z8k h LEU 191 Cb 0.61 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2z8k h LEU 191 CO 0.04 0.73 -0.53 0.50 0.09 0.00 0.00 178.44 179.27 2z8k h LYS 192 N 0.84 0.84 0.00 1.13 1.63 -1.23 -0.95 116.57 118.83 2z8k h LYS 192 Ca 0.21 -0.54 0.00 0.00 -0.85 0.00 0.00 60.65 59.47 2z8k h LYS 192 Cb 0.14 0.07 0.00 0.00 -0.60 0.00 0.00 32.23 31.84 2z8k h LYS 192 CO -0.02 1.17 -0.05 1.15 -3.45 0.00 0.00 179.45 178.25 2z8k h THR 193 N 0.61 0.00 0.20 1.00 2.02 -1.03 -3.36 112.91 112.35 2z8k h THR 193 Ca 0.01 -0.50 -0.34 0.00 0.77 0.00 0.00 66.41 66.35 2z8k h THR 193 Cb 1.14 0.00 0.02 0.00 -1.74 0.00 0.00 68.15 67.56 2z8k h THR 193 CO 0.12 0.00 -1.63 1.88 0.37 0.00 0.00 175.52 176.26 2z8k h TYR 194 N -0.50 0.77 -0.94 3.16 0.05 -1.29 -3.37 116.97 114.84 2z8k h TYR 194 Ca 0.00 -0.56 0.03 0.00 0.05 0.00 0.00 58.73 58.25 2z8k h TYR 194 Cb 0.05 -0.03 -0.05 0.00 1.01 0.00 0.00 36.73 37.71 2z8k h TYR 194 CO -0.02 1.63 0.62 0.78 -1.05 0.00 0.00 178.16 180.12 2z8k h GLY 195 N 0.44 1.36 1.24 3.88 0.00 -0.54 -2.50 103.07 106.95 2z8k h GLY 195 Ca -0.31 -0.48 0.09 0.00 0.00 0.00 0.00 47.33 46.63 2z8k h GLY 195 CO 0.20 0.43 0.29 1.76 0.00 0.00 0.00 176.54 179.21 2z8k h SER 196 N 1.21 0.00 1.57 0.19 0.02 -1.33 0.05 113.55 115.27 2z8k h SER 196 Ca 0.37 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.31 2z8k h SER 196 Cb -0.03 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.51 2z8k h SER 196 CO -0.10 0.00 -0.02 -0.33 -1.14 0.00 0.00 176.83 175.24 2z8k h GLU 197 N 0.00 0.00 0.00 3.45 5.08 -1.65 -3.43 114.58 118.04 2z8k h GLU 197 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2z8k h GLU 197 Cb 0.73 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.98 2z8k h GLU 197 CO -0.00 0.02 -0.18 1.33 -1.00 0.00 0.00 179.01 179.18 2z8k n VAL 198 N -3.11 0.00 -0.15 3.13 0.24 -0.59 -4.91 118.33 112.94 2z8k n VAL 198 Ca 0.02 0.00 -0.03 0.00 -2.04 0.00 0.00 64.34 62.30 2z8k n VAL 198 Cb 0.44 -0.21 0.06 0.00 -1.47 0.00 0.00 33.84 32.66 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 -0.05 0.00 1.34 3.38 -1.29 -1.77 115.31 116.93 2z8k h LEU 199 Ca 0.00 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2z8k h LEU 199 Cb 0.18 0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2z8k h LEU 199 CO 0.00 0.01 0.00 -0.81 0.09 0.00 0.00 178.44 177.73 2z8k n PRO 200 N -5.14 0.21 0.00 1.13 -0.04 -1.26 -2.78 135.00 127.12 2z8k n PRO 200 Ca 0.05 0.14 0.14 0.00 -0.04 0.00 0.00 63.50 63.80 2z8k n PRO 200 Cb 0.24 -1.50 0.62 0.00 -0.04 0.00 0.00 33.50 32.82 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 -1.29 1.01 -3.91 3.54 3.02 -0.66 -4.75 115.26 112.21 2z8k n ASN 201 Ca 0.07 -1.24 -0.25 0.00 -0.03 0.00 0.00 54.58 53.14 2z8k n ASN 201 Cb 0.13 0.00 -0.17 0.00 -0.61 0.00 0.00 39.78 39.13 2z8k n ASN 201 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 2z8k s HIS 202 N -2.09 1.26 0.18 3.10 3.76 -1.12 -5.06 115.29 115.32 2z8k s HIS 202 Ca 0.38 -0.54 -0.18 0.00 -0.15 0.00 0.00 55.06 54.57 2z8k s HIS 202 Cb 0.21 -1.06 0.13 0.00 1.11 0.00 0.00 32.58 32.97 2z8k s HIS 202 CO 0.37 -0.39 1.63 0.93 -0.85 0.00 0.00 174.74 176.43 2z8k h GLU 203 N 7.81 -0.09 -0.35 1.40 5.08 -1.85 0.46 114.58 127.04 2z8k h GLU 203 Ca -0.30 0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 57.99 2z8k h GLU 203 Cb 1.14 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.40 2z8k h GLU 203 CO 0.41 -0.06 -0.11 -2.95 -1.00 0.00 0.00 179.01 175.29 2z8k h ASN 204 N -0.10 0.58 -0.20 1.42 -0.00 -1.97 -1.71 115.58 113.61 2z8k h ASN 204 Ca 0.22 -0.16 -0.08 0.00 -0.00 0.00 0.00 56.30 56.29 2z8k h ASN 204 Cb 0.45 -0.16 -0.00 0.00 -0.00 0.00 0.00 38.32 38.61 2z8k h ASN 204 CO -0.54 0.73 -0.18 0.28 -0.00 0.00 0.00 177.43 177.72 2z8k h SER 205 N 0.55 0.49 -0.73 6.14 0.02 -1.65 -3.14 113.55 115.23 2z8k h SER 205 Ca 0.10 -0.47 -0.01 0.00 -0.84 0.00 0.00 61.79 60.58 2z8k h SER 205 Cb 0.52 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 62.88 2z8k h SER 205 CO 0.03 0.86 0.44 0.50 -1.14 0.00 0.00 176.83 177.52 2z8k h LYS 206 N 0.14 1.00 0.00 3.45 3.64 -0.78 -1.36 116.57 122.66 2z8k h LYS 206 Ca 0.03 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.31 2z8k h LYS 206 Cb 0.71 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 32.32 2z8k h LYS 206 CO 0.04 0.70 -0.06 0.00 -2.27 0.00 0.00 179.45 177.87 2z8k h ALA 207 N 1.47 1.38 0.02 5.00 0.00 -1.27 -1.30 119.26 124.56 2z8k h ALA 207 Ca 0.26 -0.05 -0.38 0.00 0.00 0.00 0.00 54.91 54.74 2z8k h ALA 207 Cb -0.03 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 2z8k h ALA 207 CO -0.05 0.07 -2.16 -0.89 0.00 0.00 0.00 179.25 176.23 2z8k n ILE 208 N -3.70 1.56 0.93 0.00 5.41 -0.78 -4.69 119.36 118.09 2z8k n ILE 208 Ca -0.02 -0.38 0.10 0.00 1.00 0.00 0.00 62.75 63.45 2z8k n ILE 208 Cb 0.16 -1.80 -0.05 0.00 -0.71 0.00 0.00 39.64 37.24 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 -3.97 0.01 -4.12 1.39 3.72 -0.58 -4.89 117.46 109.02 2z8k n PHE 209 Ca -0.44 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 56.68 2z8k n PHE 209 Cb 0.88 -0.09 -0.07 0.00 -0.94 0.00 0.00 39.48 39.27 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 -3.03 3.03 -0.14 1.38 0.23 -0.49 -2.29 118.94 117.63 2z8k s TRP 210 Ca 0.08 -0.04 -0.07 0.00 -2.03 0.00 0.00 56.10 54.03 2z8k s TRP 210 Cb 0.16 -1.50 0.05 0.00 0.03 0.00 0.00 33.47 32.22 2z8k s TRP 210 CO 0.84 0.51 0.34 0.21 0.96 0.00 0.00 176.95 179.81 2z8k s LYS 211 N -2.77 0.31 -1.51 4.98 2.20 0.15 -4.76 119.74 118.34 2z8k s LYS 211 Ca 0.29 0.69 -0.13 0.00 -0.36 0.00 0.00 55.97 56.45 2z8k s LYS 211 Cb -0.11 -0.06 0.08 0.00 -1.51 0.00 0.00 37.83 36.24 2z8k s LYS 211 CO 0.21 -0.17 0.89 0.39 -0.36 0.00 0.00 175.35 176.31 2z8k n GLU 212 N 4.30 -5.18 -0.96 4.03 1.02 -1.26 -0.95 120.64 121.65 2z8k n GLU 212 Ca -0.24 0.60 0.00 0.00 -0.02 0.00 0.00 57.16 57.50 2z8k n GLU 212 Cb 0.54 -5.47 0.00 0.00 -0.02 0.00 0.00 31.44 26.49 2z8k n GLU 212 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z8k n GLY 213 N -1.61 0.44 3.24 0.62 0.00 -1.26 -5.00 105.19 101.62 2z8k n GLY 213 Ca 0.03 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.54 1.05 0.65 1.61 0.41 -0.12 -5.13 118.70 116.62 2z8k s GLU 214 Ca 0.00 -1.45 -0.16 0.00 -0.41 0.00 0.00 54.97 52.95 2z8k s GLU 214 Cb 0.00 -0.56 -0.00 0.00 -1.78 0.00 0.00 34.13 31.79 2z8k s GLU 214 CO 0.00 0.05 1.16 -1.25 -0.49 0.00 0.00 175.26 174.73 2z8k s PRO 215 N -3.77 2.72 0.35 0.39 0.04 -1.26 0.31 135.00 133.78 2z8k s PRO 215 Ca 0.17 1.62 -0.28 0.00 0.04 0.00 0.00 61.00 62.55 2z8k s PRO 215 Cb 0.03 -1.92 -0.12 0.00 0.04 0.00 0.00 34.50 32.53 2z8k s PRO 215 CO 0.00 -1.36 1.28 1.28 0.04 0.00 0.00 177.00 178.24 2z8k n LEU 216 N -2.18 3.56 -4.96 -3.56 4.77 -0.97 -4.67 117.00 109.00 2z8k n LEU 216 Ca 0.12 1.19 -0.20 0.00 -0.03 0.00 0.00 56.01 57.09 2z8k n LEU 216 Cb 0.51 -1.48 -0.02 0.00 -2.33 0.00 0.00 43.42 40.10 2z8k n LEU 216 CO 0.46 -0.55 -0.00 -0.54 -1.33 0.00 0.00 177.39 175.44 2z8k s LYS 217 N -1.92 3.14 0.21 3.23 -0.14 -1.26 -4.71 119.74 118.28 2z8k s LYS 217 Ca 0.56 -0.99 -0.32 0.00 -1.36 0.00 0.00 55.97 53.86 2z8k s LYS 217 Cb -0.56 -2.78 -0.13 0.00 -1.68 0.00 0.00 37.83 32.68 2z8k s LYS 217 CO 0.62 0.19 1.61 1.17 -0.76 0.00 0.00 175.35 178.17 2z8k n LYS 218 N -1.51 2.45 0.00 1.68 4.81 -1.26 -1.28 118.16 123.05 2z8k n LYS 218 Ca -0.03 0.88 0.00 0.00 -0.87 0.00 0.00 58.31 58.29 2z8k n LYS 218 Cb 0.58 -2.66 0.00 0.00 0.02 0.00 0.00 35.03 32.97 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 3.24 2.97 3.72 3.14 0.00 -0.14 -4.99 105.19 113.14 2z8k n GLY 219 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.30 3.61 -0.17 1.61 1.01 -0.40 -4.67 116.67 117.36 2z8k s ASP 220 Ca 0.00 1.52 -0.04 0.00 0.71 0.00 0.00 52.55 54.74 2z8k s ASP 220 Cb 0.00 -2.21 -0.03 0.00 1.01 0.00 0.00 42.92 41.70 2z8k s ASP 220 CO 0.00 -2.56 -0.03 -0.89 0.21 0.00 0.00 175.17 171.90 2z8k s THR 221 N -2.93 3.88 -0.39 -1.27 2.01 -1.26 -0.23 115.64 115.45 2z8k s THR 221 Ca 0.63 -0.36 -0.12 0.00 0.31 0.00 0.00 61.69 62.15 2z8k s THR 221 Cb -0.18 -2.71 0.03 0.00 0.01 0.00 0.00 72.50 69.65 2z8k s THR 221 CO 0.57 0.48 0.24 -0.22 -0.69 0.00 0.00 174.62 175.00 2z8k s LEU 222 N 0.55 4.89 -0.12 4.42 2.96 -0.16 -4.91 118.68 126.31 2z8k s LEU 222 Ca -0.03 -1.00 -0.03 0.00 -0.22 0.00 0.00 54.13 52.86 2z8k s LEU 222 Cb -0.14 -2.07 -0.03 0.00 0.50 0.00 0.00 46.19 44.44 2z8k s LEU 222 CO 0.03 -0.42 -0.01 -0.69 -1.32 0.00 0.00 176.35 173.94 2z8k s VAL 223 N 1.59 4.20 -0.60 1.68 1.01 -1.26 -2.43 120.40 124.59 2z8k s VAL 223 Ca 0.03 -0.27 0.05 0.00 0.00 0.00 0.00 61.98 61.79 2z8k s VAL 223 Cb -0.19 -2.81 0.18 0.00 0.00 0.00 0.00 36.38 33.56 2z8k s VAL 223 CO 0.08 0.55 0.48 0.00 0.00 0.00 0.00 175.10 176.20 2z8k n GLN 224 N 2.82 1.38 -0.31 2.72 6.02 -0.13 -4.97 117.38 124.90 2z8k n GLN 224 Ca -0.18 -4.07 -0.04 0.00 -0.01 0.00 0.00 57.00 52.70 2z8k n GLN 224 Cb 0.53 -2.06 0.08 0.00 1.02 0.00 0.00 30.24 29.81 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 5.27 1.07 -0.40 -1.58 0.00 -1.89 -0.45 119.26 121.28 2z8k h ALA 225 Ca 0.19 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 2z8k h ALA 225 Cb 0.79 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2z8k h ALA 225 CO 0.62 0.49 -0.07 -0.91 0.00 0.00 0.00 179.25 179.39 2z8k h ASN 226 N 1.15 0.75 -0.24 0.00 2.35 -1.93 -1.66 115.58 116.00 2z8k h ASN 226 Ca 0.31 -0.35 -0.05 0.00 -0.55 0.00 0.00 56.30 55.66 2z8k h ASN 226 Cb -0.11 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.04 2z8k h ASN 226 CO -0.06 0.92 0.00 0.25 -1.65 0.00 0.00 177.43 176.89 2z8k h LEU 227 N 0.56 0.50 -0.72 1.61 5.85 -1.88 -1.68 115.31 119.56 2z8k h LEU 227 Ca 0.10 -0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.69 2z8k h LEU 227 Cb 0.58 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 2z8k h LEU 227 CO 0.03 0.57 0.28 0.00 -0.34 0.00 0.00 178.44 178.99 2z8k h ALA 228 N 1.50 0.93 -0.46 1.25 0.00 -0.70 0.25 119.26 122.02 2z8k h ALA 228 Ca 0.11 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2z8k h ALA 228 Cb 0.33 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2z8k h ALA 228 CO 0.01 0.55 0.17 -0.22 0.00 0.00 0.00 179.25 179.77 2z8k h LYS 229 N 1.03 0.70 -0.71 0.00 1.63 -0.66 0.17 116.57 118.72 2z8k h LYS 229 Ca 0.24 -0.13 0.00 0.00 -0.85 0.00 0.00 60.65 59.91 2z8k h LYS 229 Cb 0.21 -0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 31.70 2z8k h LYS 229 CO -0.02 0.64 0.45 0.77 -3.45 0.00 0.00 179.45 177.84 2z8k h SER 230 N 0.60 0.83 -0.63 4.20 0.02 -0.88 -1.09 113.55 116.61 2z8k h SER 230 Ca 0.15 -0.04 -0.08 0.00 -0.84 0.00 0.00 61.79 60.98 2z8k h SER 230 Cb 0.22 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 2z8k h SER 230 CO -0.01 0.63 0.09 -0.07 -1.14 0.00 0.00 176.83 176.33 2z8k h LEU 231 N 0.96 1.02 -0.82 5.07 3.38 -0.63 -2.01 115.31 122.28 2z8k h LEU 231 Ca 0.26 -0.27 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 2z8k h LEU 231 Cb -0.07 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.38 2z8k h LEU 231 CO -0.05 1.03 0.20 -0.08 0.09 0.00 0.00 178.44 179.62 2z8k h GLU 232 N 0.97 1.08 -0.18 1.13 4.81 -0.50 -0.95 114.58 120.95 2z8k h GLU 232 Ca 0.19 -0.24 -0.15 0.00 -0.13 0.00 0.00 59.36 59.04 2z8k h GLU 232 Cb 0.45 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 2z8k h GLU 232 CO 0.01 0.94 -0.51 0.52 -0.73 0.00 0.00 179.01 179.24 2z8k h MET 233 N 1.04 0.49 -0.37 1.92 2.86 -1.05 -1.58 114.93 118.23 2z8k h MET 233 Ca 0.22 -0.29 -0.11 0.00 -2.06 0.00 0.00 59.70 57.46 2z8k h MET 233 Cb 0.32 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.00 2z8k h MET 233 CO -0.00 0.89 -0.19 0.82 1.06 0.00 0.00 176.91 179.48 2z8k h ILE 234 N 0.39 1.28 -0.92 -1.22 1.08 -1.13 0.23 117.51 117.23 2z8k h ILE 234 Ca 0.02 -1.32 -0.01 0.00 -0.39 0.00 0.00 64.86 63.16 2z8k h ILE 234 Cb 1.02 1.34 -0.04 0.00 -3.07 0.00 0.00 36.82 36.07 2z8k h ILE 234 CO 0.09 0.44 0.54 0.00 -0.69 0.00 0.00 178.15 178.53 2z8k h ALA 235 N 0.80 1.22 0.21 1.87 0.00 -1.03 0.47 119.26 122.80 2z8k h ALA 235 Ca 0.08 -0.11 -0.34 0.00 0.00 0.00 0.00 54.91 54.54 2z8k h ALA 235 Cb 0.74 -0.37 0.02 0.00 0.00 0.00 0.00 17.79 18.18 2z8k h ALA 235 CO 0.06 0.66 -1.60 1.49 0.00 0.00 0.00 179.25 179.85 2z8k h GLU 236 N 1.27 0.44 -0.01 0.00 4.81 -1.14 -3.37 114.58 116.58 2z8k h GLU 236 Ca 0.33 -0.75 0.00 0.00 -0.13 0.00 0.00 59.36 58.81 2z8k h GLU 236 Cb -0.03 0.28 0.00 0.00 0.63 0.00 0.00 28.75 29.63 2z8k h GLU 236 CO -0.06 1.35 -0.57 0.09 -0.73 0.00 0.00 179.01 179.09 2z8k n ASN 237 N -3.63 1.32 0.00 1.04 3.02 0.78 -5.09 115.26 112.70 2z8k n ASN 237 Ca -0.20 -1.16 0.00 0.00 -0.03 0.00 0.00 54.58 53.19 2z8k n ASN 237 Cb 1.08 0.71 0.00 0.00 -0.61 0.00 0.00 39.78 40.97 2z8k n ASN 237 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2z8k n GLY 238 N 1.31 -2.94 0.33 7.41 0.00 0.16 -4.40 105.19 107.07 2z8k n GLY 238 Ca 0.05 -1.75 0.18 0.00 0.00 0.00 0.00 46.02 44.51 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 -1.90 132.00 129.91 2z8k h PRO 239 Ca 0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 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 -0.04 -0.44 -0.23 0.00 0.00 178.00 177.29 2z8k h ASP 240 N 0.00 0.00 -0.97 1.44 3.32 -1.94 -1.24 116.42 117.03 2z8k h ASP 240 Ca 0.03 0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.10 2z8k h ASP 240 Cb 0.28 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.77 2z8k h ASP 240 CO -0.00 0.04 0.63 -0.08 -1.72 0.00 0.00 179.24 178.11 2z8k h GLU 241 N 0.00 1.22 -0.04 3.56 4.57 -1.57 0.67 114.58 122.99 2z8k h GLU 241 Ca -0.00 -0.07 -0.12 0.00 -1.18 0.00 0.00 59.36 57.99 2z8k h GLU 241 Cb 0.11 -0.28 0.01 0.00 -0.16 0.00 0.00 28.75 28.43 2z8k h GLU 241 CO 0.00 0.81 -0.43 0.35 -1.18 0.00 0.00 179.01 178.56 2z8k h PHE 242 N 1.26 0.52 0.00 0.92 3.57 -1.43 -2.12 116.94 119.66 2z8k h PHE 242 Ca 0.37 -0.25 0.00 0.00 3.53 0.00 0.00 57.97 61.62 2z8k h PHE 242 Cb -0.06 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 38.61 2z8k h PHE 242 CO -0.01 1.03 -0.71 1.88 -2.23 0.00 0.00 178.31 178.27 2z8k h TYR 243 N -0.14 0.00 0.00 0.41 0.05 -1.31 -2.66 116.97 113.31 2z8k h TYR 243 Ca -0.04 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.74 2z8k h TYR 243 Cb 1.11 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.85 2z8k h TYR 243 CO 0.14 0.00 -0.00 1.63 -1.05 0.00 0.00 178.16 178.87 2z8k n LYS 244 N -2.17 2.03 0.00 4.88 5.02 0.22 -3.08 118.16 125.06 2z8k n LYS 244 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 2z8k n LYS 244 Cb 0.45 -0.17 0.00 0.00 -0.02 0.00 0.00 35.03 35.29 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 0.02 1.53 0.36 0.72 0.00 -0.02 -4.83 105.19 102.97 2z8k n GLY 245 Ca 0.00 -1.76 0.03 0.00 0.00 0.00 0.00 46.02 44.29 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 1.04 -0.45 2.61 2.02 -1.89 -1.95 112.91 114.29 2z8k h THR 246 Ca 0.00 -0.38 -0.03 0.00 0.77 0.00 0.00 66.41 66.78 2z8k h THR 246 Cb 0.00 -0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 66.23 2z8k h THR 246 CO 0.00 0.20 0.18 0.40 0.37 0.00 0.00 175.52 176.67 2z8k h ILE 247 N 1.10 1.20 -0.80 3.11 2.04 -1.82 -1.11 117.51 121.23 2z8k h ILE 247 Ca 0.44 -0.62 0.06 0.00 1.00 0.00 0.00 64.86 65.73 2z8k h ILE 247 Cb 0.24 0.78 -0.06 0.00 -0.74 0.00 0.00 36.82 37.04 2z8k h ILE 247 CO -0.20 0.23 0.49 0.00 0.00 0.00 0.00 178.15 178.67 2z8k h ALA 248 N 1.03 1.09 -0.60 1.87 0.00 -1.02 -0.23 119.26 121.40 2z8k h ALA 248 Ca 0.15 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2z8k h ALA 248 Cb 0.19 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2z8k h ALA 248 CO -0.01 0.23 0.31 0.93 0.00 0.00 0.00 179.25 180.70 2z8k h GLU 249 N 0.90 0.85 -0.48 0.00 5.08 -0.94 -0.07 114.58 119.92 2z8k h GLU 249 Ca 0.35 -0.11 -0.06 0.00 -1.00 0.00 0.00 59.36 58.53 2z8k h GLU 249 Cb 0.15 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 2z8k h GLU 249 CO -0.16 0.67 0.03 1.96 -1.00 0.00 0.00 179.01 180.51 2z8k h GLN 250 N 0.82 0.77 -0.10 2.33 4.20 -0.25 -0.30 115.11 122.58 2z8k h GLN 250 Ca 0.21 -0.19 -0.06 0.00 0.06 0.00 0.00 58.65 58.67 2z8k h GLN 250 Cb 0.08 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.77 2z8k h GLN 250 CO -0.03 0.76 -0.19 0.82 -0.67 0.00 0.00 178.83 179.52 2z8k h ILE 251 N 0.73 1.39 -0.82 2.54 2.04 -0.75 -2.07 117.51 120.57 2z8k h ILE 251 Ca 0.15 -1.47 0.02 0.00 1.00 0.00 0.00 64.86 64.56 2z8k h ILE 251 Cb 0.40 2.11 -0.05 0.00 -0.74 0.00 0.00 36.82 38.55 2z8k h ILE 251 CO 0.01 0.42 0.53 0.00 0.00 0.00 0.00 178.15 179.12 2z8k h ALA 252 N 0.52 1.06 -0.40 1.87 0.00 -0.82 -1.93 119.26 119.56 2z8k h ALA 252 Ca 0.00 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 2z8k h ALA 252 Cb 0.77 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2z8k h ALA 252 CO 0.04 0.39 -0.12 1.96 0.00 0.00 0.00 179.25 181.53 2z8k h GLN 253 N 1.06 0.78 -0.83 0.00 4.20 -1.07 0.55 115.11 119.80 2z8k h GLN 253 Ca 0.31 -0.31 0.08 0.00 0.06 0.00 0.00 58.65 58.80 2z8k h GLN 253 Cb -0.06 -0.04 -0.07 0.00 0.30 0.00 0.00 27.48 27.62 2z8k h GLN 253 CO -0.09 0.92 0.49 1.49 -0.67 0.00 0.00 178.83 180.97 2z8k h GLU 254 N 0.59 0.82 -0.00 1.46 4.57 -1.02 -1.10 114.58 119.90 2z8k h GLU 254 Ca 0.10 -0.05 -0.00 0.00 -1.18 0.00 0.00 59.36 58.23 2z8k h GLU 254 Cb 0.65 -0.19 0.00 0.00 -0.16 0.00 0.00 28.75 29.05 2z8k h GLU 254 CO 0.04 0.55 -0.01 0.52 -1.18 0.00 0.00 179.01 178.93 2z8k h MET 255 N 0.85 0.01 -0.82 1.92 2.86 -1.15 -3.09 114.93 115.52 2z8k h MET 255 Ca 0.39 -0.01 0.06 0.00 -2.06 0.00 0.00 59.70 58.08 2z8k h MET 255 Cb 0.29 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.90 2z8k h MET 255 CO -0.22 0.56 0.53 0.37 1.06 0.00 0.00 176.91 179.22 2z8k h GLN 256 N -0.54 0.88 0.00 1.72 -0.00 -0.59 0.46 115.11 117.04 2z8k h GLN 256 Ca 0.00 -0.05 0.00 0.00 -0.00 0.00 0.00 58.65 58.60 2z8k h GLN 256 Cb 0.56 -0.20 0.00 0.00 0.00 0.00 0.00 27.48 27.85 2z8k h GLN 256 CO 0.00 0.58 0.00 0.87 0.00 0.00 0.00 178.83 180.28 2z8k h LYS 257 N 0.90 0.00 0.00 1.69 1.57 -1.28 -3.35 116.57 116.10 2z8k h LYS 257 Ca 0.35 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.11 2z8k h LYS 257 Cb 0.21 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.48 2z8k h LYS 257 CO -0.12 0.00 -0.38 0.09 -0.57 0.00 0.00 179.45 178.47 2z8k n ASN 258 N -2.55 1.67 -0.25 0.86 3.02 -0.81 -4.98 115.26 112.22 2z8k n ASN 258 Ca 0.05 -3.16 -0.03 0.00 -0.03 0.00 0.00 54.58 51.40 2z8k n ASN 258 Cb 0.45 -0.43 -0.01 0.00 -0.61 0.00 0.00 39.78 39.18 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 -0.92 0.64 3.92 7.41 0.00 -0.89 -4.67 105.19 110.68 2z8k n GLY 259 Ca 0.14 -0.70 -0.27 0.00 0.00 0.00 0.00 46.02 45.19 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 -2.76 1.67 -0.03 -0.02 0.00 0.16 -4.60 107.32 101.73 2z8k s GLY 260 Ca 0.00 -0.90 0.09 0.00 0.00 0.00 0.00 44.72 43.91 2z8k s GLY 260 CO 0.00 -0.43 0.16 1.04 0.00 0.00 0.00 173.10 173.87 2z8k n LEU 261 N -3.13 0.00 -4.67 0.66 4.77 -1.26 -4.46 117.00 108.91 2z8k n LEU 261 Ca 0.09 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.65 2z8k n LEU 261 Cb 0.61 0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.72 2z8k n LEU 261 CO 0.53 0.06 1.57 -0.63 -1.33 0.00 0.00 177.39 177.58 2z8k s ILE 262 N -2.54 2.84 0.46 -0.08 1.01 -1.26 -4.80 121.20 116.83 2z8k s ILE 262 Ca -0.04 0.01 0.05 0.00 0.00 0.00 0.00 60.65 60.67 2z8k s ILE 262 Cb 0.05 -3.00 -0.03 0.00 0.01 0.00 0.00 42.46 39.49 2z8k s ILE 262 CO 0.38 -0.00 0.15 0.42 0.00 0.00 0.00 174.94 175.90 2z8k s THR 263 N 3.91 1.83 0.37 2.92 -4.23 -1.26 -4.45 115.64 114.74 2z8k s THR 263 Ca 0.86 -1.78 0.11 0.00 -1.18 0.00 0.00 61.69 59.70 2z8k s THR 263 Cb -0.44 -2.61 0.12 0.00 1.34 0.00 0.00 72.50 70.91 2z8k s THR 263 CO 0.40 0.00 1.86 0.11 -0.54 0.00 0.00 174.62 176.45 2z8k h LYS 264 N 1.32 0.14 -0.65 3.99 1.57 -1.93 -1.90 116.57 119.11 2z8k h LYS 264 Ca -0.42 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 58.24 2z8k h LYS 264 Cb 1.28 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.55 2z8k h LYS 264 CO 0.70 0.39 0.11 0.93 -0.57 0.00 0.00 179.45 181.01 2z8k h GLU 265 N 0.13 1.07 0.05 3.15 5.08 -1.95 -0.26 114.58 121.84 2z8k h GLU 265 Ca 0.02 -0.28 0.01 0.00 -1.00 0.00 0.00 59.36 58.10 2z8k h GLU 265 Cb 0.52 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 2z8k h GLU 265 CO 0.04 0.98 -0.08 -0.44 -1.00 0.00 0.00 179.01 178.51 2z8k h ASP 266 N 0.98 -0.21 -0.87 1.42 3.45 -1.76 -0.79 116.42 118.64 2z8k h ASP 266 Ca 0.20 0.03 -0.02 0.00 0.43 0.00 0.00 57.03 57.66 2z8k h ASP 266 Cb 0.43 0.08 -0.04 0.00 -0.56 0.00 0.00 39.33 39.24 2z8k h ASP 266 CO 0.01 -0.12 0.46 -0.07 -1.57 0.00 0.00 179.24 177.96 2z8k h LEU 267 N -0.16 1.09 -1.19 1.55 3.38 -1.15 -1.80 115.31 117.03 2z8k h LEU 267 Ca 0.02 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 2z8k h LEU 267 Cb 0.17 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2z8k h LEU 267 CO -0.05 0.88 -0.22 0.00 0.09 0.00 0.00 178.44 179.14 2z8k h ALA 268 N 1.25 1.05 0.00 1.53 0.00 -0.81 -3.02 119.26 119.26 2z8k h ALA 268 Ca 0.30 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2z8k h ALA 268 Cb 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2z8k h ALA 268 CO -0.05 0.28 -0.65 0.00 0.00 0.00 0.00 179.25 178.83 2z8k n ALA 269 N -2.23 3.46 -1.75 0.00 0.00 -0.32 -4.94 120.51 114.72 2z8k n ALA 269 Ca -0.00 -0.35 -0.37 0.00 0.00 0.00 0.00 53.44 52.72 2z8k n ALA 269 Cb 0.41 -1.08 0.03 0.00 0.00 0.00 0.00 19.45 18.81 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 -3.07 2.43 -0.23 0.00 5.04 -0.73 -5.04 117.35 115.75 2z8k s TYR 270 Ca 0.08 1.49 -0.21 0.00 -2.44 0.00 0.00 57.07 56.00 2z8k s TYR 270 Cb 0.16 -3.54 0.06 0.00 0.35 0.00 0.00 41.96 38.99 2z8k s TYR 270 CO 0.73 -2.28 0.61 -1.59 -1.34 0.00 0.00 175.55 171.69 2z8k s LYS 271 N -3.16 0.71 0.47 4.97 -2.85 -1.26 -5.06 119.74 113.56 2z8k s LYS 271 Ca 0.75 0.86 -0.15 0.00 -1.00 0.00 0.00 55.97 56.43 2z8k s LYS 271 Cb -0.32 0.34 -0.08 0.00 -2.06 0.00 0.00 37.83 35.71 2z8k s LYS 271 CO 0.36 -0.09 0.90 0.00 0.10 0.00 0.00 175.35 176.63 2z8k s ALA 272 N 0.38 3.17 -0.06 0.59 0.00 -1.26 -4.94 121.76 119.64 2z8k s ALA 272 Ca -0.00 0.05 0.00 0.00 0.00 0.00 0.00 51.96 52.01 2z8k s ALA 272 Cb -0.04 -2.97 0.02 0.00 0.00 0.00 0.00 23.12 20.13 2z8k s ALA 272 CO -0.00 -0.12 -0.04 0.08 0.00 0.00 0.00 175.76 175.67 2z8k s VAL 273 N -2.50 0.62 -0.04 0.00 1.01 0.53 -4.97 120.40 115.05 2z8k s VAL 273 Ca 0.56 -0.12 -0.29 0.00 0.00 0.00 0.00 61.98 62.14 2z8k s VAL 273 Cb -0.10 -0.66 -0.03 0.00 0.00 0.00 0.00 36.38 35.59 2z8k s VAL 273 CO 0.30 0.27 0.94 -0.70 0.00 0.00 0.00 175.10 175.91 2z8k s GLU 274 N 1.26 4.51 0.15 2.72 2.12 -1.26 -0.25 118.70 127.95 2z8k s GLU 274 Ca -0.05 1.33 0.04 0.00 0.36 0.00 0.00 54.97 56.65 2z8k s GLU 274 Cb -0.14 -3.48 -0.04 0.00 0.26 0.00 0.00 34.13 30.73 2z8k s GLU 274 CO -0.02 -0.10 -0.10 1.03 -0.54 0.00 0.00 175.26 175.53 2z8k s ARG 275 N 1.23 1.07 0.08 4.30 0.52 0.09 -4.95 118.95 121.29 2z8k s ARG 275 Ca 0.49 -1.46 -0.31 0.00 -0.52 0.00 0.00 55.73 53.93 2z8k s ARG 275 Cb -0.20 -0.62 -0.06 0.00 0.52 0.00 0.00 34.95 34.59 2z8k s ARG 275 CO 0.24 0.06 1.23 0.99 0.02 0.00 0.00 175.30 177.85 2z8k s THR 276 N -3.34 3.88 0.76 0.02 2.01 -1.26 -2.13 115.64 115.59 2z8k s THR 276 Ca 0.17 1.36 -0.13 0.00 0.31 0.00 0.00 61.69 63.40 2z8k s THR 276 Cb 0.03 -3.87 0.06 0.00 0.01 0.00 0.00 72.50 68.72 2z8k s THR 276 CO 0.01 0.11 1.16 -2.84 -0.69 0.00 0.00 174.62 172.37 2z8k s PRO 277 N 0.98 2.01 -0.06 4.92 0.02 -1.26 -4.55 135.00 137.06 2z8k s PRO 277 Ca 0.59 1.57 -0.14 0.00 0.02 0.00 0.00 61.00 63.05 2z8k s PRO 277 Cb -0.31 -1.84 -0.05 0.00 0.02 0.00 0.00 34.50 32.32 2z8k s PRO 277 CO 0.30 -1.89 0.35 0.42 -0.33 0.00 0.00 177.00 175.85 2z8k s ILE 278 N -2.31 5.17 0.19 2.83 -1.09 -0.74 -4.90 121.20 120.34 2z8k s ILE 278 Ca 0.70 0.70 -0.08 0.00 -2.23 0.00 0.00 60.65 59.73 2z8k s ILE 278 Cb -0.25 -3.66 -0.01 0.00 -1.58 0.00 0.00 42.46 36.96 2z8k s ILE 278 CO 0.49 0.52 0.29 -0.94 -1.23 0.00 0.00 174.94 174.06 2z8k s SER 279 N -0.58 0.05 0.30 3.58 1.04 -1.26 -1.26 113.70 115.57 2z8k s SER 279 Ca 0.21 -0.99 -0.06 0.00 0.48 0.00 0.00 55.95 55.59 2z8k s SER 279 Cb -0.15 0.45 0.02 0.00 0.10 0.00 0.00 66.02 66.44 2z8k s SER 279 CO 0.10 -0.93 0.49 0.61 0.98 0.00 0.00 173.24 174.49 2z8k n GLY 280 N -0.25 1.85 2.98 7.32 0.00 -0.47 -4.97 105.19 111.64 2z8k n GLY 280 Ca -0.04 -1.43 -0.27 0.00 0.00 0.00 0.00 46.02 44.28 2z8k n GLY 280 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2z8k s ASP 281 N -2.73 2.23 -0.27 1.61 -1.08 -1.26 -1.11 116.67 114.06 2z8k s ASP 281 Ca 0.19 -0.36 0.02 0.00 -0.52 0.00 0.00 52.55 51.89 2z8k s ASP 281 Cb -0.02 -0.95 0.07 0.00 -1.46 0.00 0.00 42.92 40.56 2z8k s ASP 281 CO 0.14 -0.05 -0.04 -0.47 0.52 0.00 0.00 175.17 175.28 2z8k s TYR 282 N 1.30 2.98 -1.37 -5.34 5.04 0.12 -4.77 117.35 115.31 2z8k s TYR 282 Ca -0.02 -2.25 -0.08 0.00 -2.44 0.00 0.00 57.07 52.28 2z8k s TYR 282 Cb -0.14 -2.03 0.05 0.00 0.35 0.00 0.00 41.96 40.19 2z8k s TYR 282 CO -0.05 -0.86 0.54 0.54 -1.34 0.00 0.00 175.55 174.38 2z8k n ARG 283 N 4.50 -3.89 -0.20 4.97 1.74 -1.26 -1.22 116.66 121.30 2z8k n ARG 283 Ca -0.08 0.60 0.00 0.00 -0.77 0.00 0.00 57.85 57.60 2z8k n ARG 283 Cb 0.43 -5.36 0.00 0.00 -1.02 0.00 0.00 32.46 26.51 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 -1.29 0.75 3.79 -0.13 0.00 -1.26 -5.05 105.19 102.00 2z8k n GLY 284 Ca -0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.50 3.43 -0.19 1.61 2.02 -0.36 -5.09 117.35 116.27 2z8k s TYR 285 Ca 0.00 0.38 -0.09 0.00 -0.37 0.00 0.00 57.07 56.99 2z8k s TYR 285 Cb 0.00 -1.93 -0.05 0.00 -0.40 0.00 0.00 41.96 39.58 2z8k s TYR 285 CO 0.00 0.58 0.10 -0.65 -1.57 0.00 0.00 175.55 174.00 2z8k s GLN 286 N -0.74 4.07 -0.18 -0.62 1.11 -1.26 0.15 119.66 122.19 2z8k s GLN 286 Ca 0.13 -0.29 -0.03 0.00 0.01 0.00 0.00 55.36 55.18 2z8k s GLN 286 Cb -0.12 -3.32 -0.02 0.00 -1.01 0.00 0.00 33.01 28.54 2z8k s GLN 286 CO 0.03 0.28 -0.04 0.08 0.01 0.00 0.00 175.29 175.64 2z8k s VAL 287 N 0.40 3.63 -0.08 1.09 1.01 -0.26 -4.96 120.40 121.23 2z8k s VAL 287 Ca 0.05 -0.43 0.04 0.00 0.00 0.00 0.00 61.98 61.64 2z8k s VAL 287 Cb -0.12 -2.61 -0.01 0.00 0.00 0.00 0.00 36.38 33.64 2z8k s VAL 287 CO -0.01 0.46 -0.21 -0.31 0.00 0.00 0.00 175.10 175.04 2z8k s TYR 288 N 0.80 2.58 0.00 5.22 2.02 -1.26 -1.37 117.35 125.34 2z8k s TYR 288 Ca -0.01 -0.70 0.00 0.00 -0.37 0.00 0.00 57.07 55.99 2z8k s TYR 288 Cb -0.15 -1.68 0.00 0.00 -0.40 0.00 0.00 41.96 39.74 2z8k s TYR 288 CO 0.02 -0.20 0.00 0.45 -1.57 0.00 0.00 175.55 174.24 2z8k n SER 289 N 3.10 0.00 -4.75 2.29 2.88 -0.39 -5.00 113.62 111.75 2z8k n SER 289 Ca -0.18 -0.96 -0.41 0.00 -1.33 0.00 0.00 58.87 56.00 2z8k n SER 289 Cb 0.52 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.94 2z8k n SER 289 CO 0.00 0.00 0.00 -0.04 -1.23 0.00 0.00 175.04 173.77 2z8k s MET 290 N -1.88 4.60 0.62 -1.46 -1.94 -1.26 -1.80 119.30 116.18 2z8k s MET 290 Ca 0.00 1.78 0.02 0.00 -1.71 0.00 0.00 55.69 55.78 2z8k s MET 290 Cb 0.00 -3.23 0.08 0.00 2.01 0.00 0.00 34.83 33.69 2z8k s MET 290 CO 0.00 0.12 0.86 -1.25 -0.01 0.00 0.00 175.02 174.73 2z8k s PRO 291 N -0.87 2.17 0.51 2.03 0.04 -1.26 -1.52 135.00 136.10 2z8k s PRO 291 Ca 0.47 -1.05 -0.21 0.00 0.04 0.00 0.00 61.00 60.25 2z8k s PRO 291 Cb -0.31 -2.46 -0.08 0.00 0.04 0.00 0.00 34.50 31.69 2z8k s PRO 291 CO 0.38 -1.01 0.97 -2.30 0.04 0.00 0.00 177.00 175.08 2z8k n PRO 292 N -2.51 1.14 0.00 0.56 -0.02 -1.26 -0.86 135.00 132.06 2z8k n PRO 292 Ca 0.12 0.42 0.01 0.00 -2.02 0.00 0.00 63.50 62.03 2z8k n PRO 292 Cb 0.60 -2.10 0.06 0.00 -0.02 0.00 0.00 33.50 32.04 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 -0.36 0.18 -3.99 0.52 -0.04 -1.26 -4.71 135.00 125.34 2z8k n PRO 293 Ca 0.11 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.26 2z8k n PRO 293 Cb 0.43 -1.16 -0.05 0.00 -0.04 0.00 0.00 33.50 32.67 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 -1.88 5.96 0.00 3.54 0.15 -0.03 -4.82 113.70 116.61 2z8k s SER 294 Ca 0.03 0.16 0.22 0.00 0.70 0.00 0.00 55.95 57.06 2z8k s SER 294 Cb 0.01 -1.74 -0.13 0.00 -1.71 0.00 0.00 66.02 62.45 2z8k s SER 294 CO 0.02 0.20 0.98 -1.54 1.20 0.00 0.00 173.24 174.10 2z8k n SER 295 N 0.59 1.47 0.24 5.45 3.41 -1.26 -4.52 113.62 118.99 2z8k n SER 295 Ca -0.08 -1.23 -0.18 0.00 -0.26 0.00 0.00 58.87 57.11 2z8k n SER 295 Cb 0.52 0.76 -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 4.89 -1.24 0.53 5.00 0.00 -1.92 -2.22 103.07 108.10 2z8k h GLY 296 Ca 0.00 0.61 0.05 0.00 0.00 0.00 0.00 47.33 48.00 2z8k h GLY 296 CO 0.00 -0.34 0.03 -1.33 0.00 0.00 0.00 176.54 174.90 2z8k h GLY 297 N -0.94 0.35 0.88 4.60 0.00 -1.54 -0.78 103.07 105.64 2z8k h GLY 297 Ca -0.05 0.01 0.02 0.00 0.00 0.00 0.00 47.33 47.32 2z8k h GLY 297 CO -0.14 -0.05 0.14 -2.22 0.00 0.00 0.00 176.54 174.27 2z8k h ILE 298 N 0.13 0.99 0.00 2.60 1.08 -1.71 -1.49 117.51 119.12 2z8k h ILE 298 Ca 0.16 -0.10 -0.14 0.00 -0.39 0.00 0.00 64.86 64.39 2z8k h ILE 298 Cb 0.20 0.66 -0.02 0.00 -3.07 0.00 0.00 36.82 34.60 2z8k h ILE 298 CO -0.24 0.06 -0.65 0.45 -0.69 0.00 0.00 178.15 177.07 2z8k h HIS 299 N 0.30 0.00 -0.31 1.37 3.86 -1.23 0.67 115.15 119.82 2z8k h HIS 299 Ca 0.12 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.25 2z8k h HIS 299 Cb 0.03 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.49 2z8k h HIS 299 CO -0.09 0.65 -0.10 0.82 0.86 0.00 0.00 177.93 180.06 2z8k h ILE 300 N 0.00 1.29 -0.38 2.45 2.04 -1.01 -0.40 117.51 121.50 2z8k h ILE 300 Ca -0.01 -1.17 -0.07 0.00 1.00 0.00 0.00 64.86 64.61 2z8k h ILE 300 Cb 1.32 1.41 -0.01 0.00 -0.74 0.00 0.00 36.82 38.80 2z8k h ILE 300 CO 0.08 0.38 -0.05 0.58 0.00 0.00 0.00 178.15 179.15 2z8k h VAL 301 N 0.38 1.27 -0.03 1.67 2.07 -1.20 -0.98 116.25 119.43 2z8k h VAL 301 Ca 0.07 -1.09 0.02 0.00 0.82 0.00 0.00 66.70 66.52 2z8k h VAL 301 Cb 0.61 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 2z8k h VAL 301 CO 0.04 0.36 -0.07 -0.61 0.02 0.00 0.00 177.57 177.31 2z8k h GLN 302 N 0.52 -0.11 -0.70 1.57 4.15 -0.77 0.84 115.11 120.62 2z8k h GLN 302 Ca 0.10 0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.49 2z8k h GLN 302 Cb 0.54 0.02 -0.03 0.00 0.21 0.00 0.00 27.48 28.22 2z8k h GLN 302 CO 0.03 -0.07 0.28 0.82 -1.93 0.00 0.00 178.83 177.96 2z8k h ILE 303 N -0.11 1.24 -0.82 2.39 1.08 -1.01 -1.51 117.51 118.78 2z8k h ILE 303 Ca 0.04 -0.77 -0.02 0.00 -0.39 0.00 0.00 64.86 63.72 2z8k h ILE 303 Cb 0.16 0.45 -0.04 0.00 -3.07 0.00 0.00 36.82 34.32 2z8k h ILE 303 CO -0.10 0.31 0.44 -0.07 -0.69 0.00 0.00 178.15 178.04 2z8k h LEU 304 N 0.99 1.03 -0.84 1.44 3.38 -0.87 0.52 115.31 120.96 2z8k h LEU 304 Ca 0.23 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 58.13 2z8k h LEU 304 Cb 0.21 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.65 2z8k h LEU 304 CO -0.02 0.84 0.55 0.78 0.09 0.00 0.00 178.44 180.68 2z8k h ASN 305 N 1.16 0.92 0.10 -0.43 2.35 -0.16 0.32 115.58 119.83 2z8k h ASN 305 Ca 0.29 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 56.02 2z8k h ASN 305 Cb 0.05 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.20 2z8k h ASN 305 CO -0.04 0.65 -0.05 0.40 -1.65 0.00 0.00 177.43 176.74 2z8k h ILE 306 N 1.09 1.06 0.00 2.81 2.04 -0.44 -3.09 117.51 120.97 2z8k h ILE 306 Ca 0.33 -0.59 -0.00 0.00 1.00 0.00 0.00 64.86 65.60 2z8k h ILE 306 Cb -0.04 1.43 -0.00 0.00 -0.74 0.00 0.00 36.82 37.47 2z8k h ILE 306 CO -0.10 0.14 -0.02 -0.07 0.00 0.00 0.00 178.15 178.11 2z8k h LEU 307 N -0.40 0.00 -2.52 1.44 3.38 -0.55 -2.34 115.31 114.31 2z8k h LEU 307 Ca -0.01 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.97 2z8k h LEU 307 Cb 0.33 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 2z8k h LEU 307 CO 0.02 0.02 0.09 -0.08 0.09 0.00 0.00 178.44 178.58 2z8k h GLU 308 N 0.00 0.00 0.00 1.13 4.81 -0.85 0.12 114.58 119.79 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 0.04 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.42 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 -3.48 0.00 -4.41 1.04 3.02 -0.88 -4.79 115.26 105.75 2z8k n ASN 309 Ca -0.02 -0.40 -0.28 0.00 -0.03 0.00 0.00 54.58 53.85 2z8k n ASN 309 Cb 0.18 -0.18 -0.12 0.00 -0.61 0.00 0.00 39.78 39.04 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 -2.37 2.33 -1.32 3.10 0.08 0.03 -5.04 117.98 114.79 2z8k s PHE 310 Ca 0.33 -0.36 -0.13 0.00 0.12 0.00 0.00 56.93 56.89 2z8k s PHE 310 Cb 0.19 -1.22 0.12 0.00 -0.57 0.00 0.00 43.02 41.54 2z8k s PHE 310 CO 0.40 0.40 1.87 -3.47 -0.10 0.00 0.00 175.22 174.32 2z8k n ASP 311 N 0.67 4.76 -0.26 1.36 -0.08 -1.26 -4.80 116.55 116.93 2z8k n ASP 311 Ca -0.16 -2.98 0.03 0.00 -1.51 0.00 0.00 54.79 50.17 2z8k n ASP 311 Cb 0.54 -1.58 0.16 0.00 2.34 0.00 0.00 41.12 42.58 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 6.34 0.60 -0.90 -0.67 2.86 -1.94 -1.57 114.93 119.64 2z8k h MET 312 Ca 0.44 -0.04 0.09 0.00 -2.06 0.00 0.00 59.70 58.13 2z8k h MET 312 Cb 0.71 -0.13 -0.06 0.00 0.06 0.00 0.00 31.60 32.17 2z8k h MET 312 CO 1.60 0.40 0.58 -0.22 1.06 0.00 0.00 176.91 180.33 2z8k h LYS 313 N 0.62 0.89 -0.45 1.72 3.64 -1.96 -1.20 116.57 119.81 2z8k h LYS 313 Ca 0.38 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.69 2z8k h LYS 313 Cb 0.44 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 2z8k h LYS 313 CO -0.30 0.59 0.21 -0.22 -2.27 0.00 0.00 179.45 177.47 2z8k h LYS 314 N 0.91 0.65 -0.25 1.90 3.64 -1.69 -3.05 116.57 118.69 2z8k h LYS 314 Ca 0.41 -0.10 -0.05 0.00 -1.27 0.00 0.00 60.65 59.65 2z8k h LYS 314 Cb 0.37 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 2z8k h LYS 314 CO -0.17 0.56 -0.03 1.88 -2.27 0.00 0.00 179.45 179.41 2z8k h TYR 315 N 0.59 0.51 0.00 1.91 0.05 -1.20 -3.50 116.97 115.32 2z8k h TYR 315 Ca 0.15 -0.10 0.00 0.00 0.05 0.00 0.00 58.73 58.83 2z8k h TYR 315 Cb 0.12 -0.13 0.00 0.00 1.01 0.00 0.00 36.73 37.74 2z8k h TYR 315 CO -0.01 0.66 0.00 0.41 -1.05 0.00 0.00 178.16 178.17 2z8k n GLY 316 N -0.22 -1.19 3.77 3.88 0.00 -0.52 -4.65 105.19 106.25 2z8k n GLY 316 Ca -0.04 -1.53 -0.40 0.00 0.00 0.00 0.00 46.02 44.05 2z8k n GLY 316 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2z8k s PHE 317 N -3.13 2.48 -0.49 1.61 5.36 -1.26 -2.82 117.98 119.72 2z8k s PHE 317 Ca 0.00 1.24 0.00 0.00 -0.96 0.00 0.00 56.93 57.21 2z8k s PHE 317 Cb 0.00 -3.95 0.00 0.00 -0.34 0.00 0.00 43.02 38.73 2z8k s PHE 317 CO 0.00 -2.96 0.00 0.41 -1.46 0.00 0.00 175.22 171.21 2z8k n GLY 318 N 0.55 0.64 3.87 13.12 0.00 -1.26 -5.00 105.19 117.11 2z8k n GLY 318 Ca 0.04 -0.18 -0.33 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.34 6.67 0.30 1.61 1.04 -1.13 -4.98 113.70 114.87 2z8k s SER 319 Ca 0.00 0.94 -0.01 0.00 0.48 0.00 0.00 55.95 57.36 2z8k s SER 319 Cb 0.00 -2.23 0.46 0.00 0.10 0.00 0.00 66.02 64.34 2z8k s SER 319 CO 0.00 -0.02 1.91 0.00 0.98 0.00 0.00 173.24 176.11 2z8k h ALA 320 N 2.81 1.35 -0.28 5.32 0.00 -1.93 -2.06 119.26 124.47 2z8k h ALA 320 Ca -0.47 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.30 2z8k h ALA 320 Cb 1.18 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 2z8k h ALA 320 CO 0.68 0.52 0.10 -0.44 0.00 0.00 0.00 179.25 180.12 2z8k h ASP 321 N 0.94 0.40 -0.61 0.00 3.32 -1.93 0.83 116.42 119.37 2z8k h ASP 321 Ca 0.24 -0.19 -0.04 0.00 0.02 0.00 0.00 57.03 57.06 2z8k h ASP 321 Cb 0.06 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.48 2z8k h ASP 321 CO -0.04 0.48 0.23 0.00 -1.72 0.00 0.00 179.24 178.19 2z8k h ALA 322 N 0.94 0.79 -0.42 3.45 0.00 -1.77 -1.65 119.26 120.60 2z8k h ALA 322 Ca 0.09 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 2z8k h ALA 322 Cb 0.21 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2z8k h ALA 322 CO -0.01 0.42 -0.18 0.52 0.00 0.00 0.00 179.25 180.01 2z8k h MET 323 N 0.85 0.79 0.14 0.00 2.86 -1.24 -1.90 114.93 116.44 2z8k h MET 323 Ca 0.20 -0.30 -0.01 0.00 -2.06 0.00 0.00 59.70 57.53 2z8k h MET 323 Cb 0.23 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.84 2z8k h MET 323 CO -0.01 0.91 -0.07 0.37 1.06 0.00 0.00 176.91 179.17 2z8k h GLN 324 N 0.70 -0.19 -0.45 1.72 5.75 -0.58 -0.10 115.11 121.97 2z8k h GLN 324 Ca 0.11 0.01 0.02 0.00 -0.15 0.00 0.00 58.65 58.64 2z8k h GLN 324 Cb 0.68 0.04 -0.03 0.00 1.07 0.00 0.00 27.48 29.25 2z8k h GLN 324 CO 0.05 -0.04 0.27 0.82 -2.65 0.00 0.00 178.83 177.28 2z8k h ILE 325 N -0.30 1.06 -0.50 2.39 2.04 -1.23 -1.63 117.51 119.35 2z8k h ILE 325 Ca -0.02 -0.19 -0.12 0.00 1.00 0.00 0.00 64.86 65.53 2z8k h ILE 325 Cb 0.24 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 2z8k h ILE 325 CO 0.03 0.10 -0.17 0.24 0.00 0.00 0.00 178.15 178.35 2z8k h MET 326 N 0.54 0.99 -0.54 2.37 2.86 -1.27 -1.43 114.93 118.45 2z8k h MET 326 Ca 0.18 -0.40 -0.01 0.00 -2.06 0.00 0.00 59.70 57.41 2z8k h MET 326 Cb -0.00 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.58 2z8k h MET 326 CO -0.07 1.07 0.30 0.00 1.06 0.00 0.00 176.91 179.27 2z8k h ALA 327 N 0.93 0.70 -0.22 6.32 0.00 -0.77 -0.58 119.26 125.63 2z8k h ALA 327 Ca 0.12 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2z8k h ALA 327 Cb 0.74 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2z8k h ALA 327 CO 0.06 0.21 0.05 0.93 0.00 0.00 0.00 179.25 180.50 2z8k h GLU 328 N 0.73 0.35 -0.78 0.00 4.39 -1.19 -2.51 114.58 115.56 2z8k h GLU 328 Ca 0.19 -0.08 0.04 0.00 0.34 0.00 0.00 59.36 59.85 2z8k h GLU 328 Cb 0.04 -0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 28.60 2z8k h GLU 328 CO -0.03 0.47 0.49 0.00 -1.16 0.00 0.00 179.01 178.78 2z8k h ALA 329 N 0.86 1.04 -0.68 3.43 0.00 -1.07 -2.00 119.26 120.86 2z8k h ALA 329 Ca 0.07 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.97 2z8k h ALA 329 Cb 0.28 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 2z8k h ALA 329 CO 0.00 0.27 0.45 0.93 0.00 0.00 0.00 179.25 180.90 2z8k h GLU 330 N 0.94 0.85 -0.18 0.00 5.08 -0.89 -2.91 114.58 117.48 2z8k h GLU 330 Ca 0.32 -0.05 0.04 0.00 -1.00 0.00 0.00 59.36 58.67 2z8k h GLU 330 Cb 0.07 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 29.08 2z8k h GLU 330 CO -0.13 0.56 -0.08 0.87 -1.00 0.00 0.00 179.01 179.23 2z8k h LYS 331 N 0.88 -0.06 -0.66 2.33 1.57 -0.92 -1.66 116.57 118.05 2z8k h LYS 331 Ca 0.26 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.02 2z8k h LYS 331 Cb -0.04 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.25 2z8k h LYS 331 CO -0.06 -0.04 0.34 1.88 -0.57 0.00 0.00 179.45 181.00 2z8k h TYR 332 N -0.06 0.91 -0.23 -1.35 0.05 -1.53 -1.38 116.97 113.38 2z8k h TYR 332 Ca 0.10 -0.02 -0.03 0.00 0.05 0.00 0.00 58.73 58.82 2z8k h TYR 332 Cb 0.21 -0.29 -0.01 0.00 1.01 0.00 0.00 36.73 37.65 2z8k h TYR 332 CO -0.23 0.65 0.02 0.00 -1.05 0.00 0.00 178.16 177.54 2z8k h ALA 333 N 1.45 0.31 0.00 3.88 0.00 -1.30 -1.47 119.26 122.13 2z8k h ALA 333 Ca 0.23 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 2z8k h ALA 333 Cb 0.06 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2z8k h ALA 333 CO -0.03 0.02 -0.42 1.88 0.00 0.00 0.00 179.25 180.69 2z8k h TYR 334 N 0.18 0.00 -0.27 0.00 0.05 -1.11 0.11 116.97 115.93 2z8k h TYR 334 Ca 0.07 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.79 2z8k h TYR 334 Cb 0.37 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.10 2z8k h TYR 334 CO 0.03 0.42 -0.05 0.00 -1.05 0.00 0.00 178.16 177.51 2z8k h ALA 335 N 1.58 0.37 -0.75 3.88 0.00 -1.10 -2.39 119.26 120.85 2z8k h ALA 335 Ca -0.00 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 2z8k h ALA 335 Cb 0.78 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 2z8k h ALA 335 CO 0.05 0.16 0.25 -0.44 0.00 0.00 0.00 179.25 179.28 2z8k h ASP 336 N 0.27 1.07 -0.99 0.00 3.32 -0.84 -2.71 116.42 116.55 2z8k h ASP 336 Ca 0.07 -0.19 0.11 0.00 0.02 0.00 0.00 57.03 57.04 2z8k h ASP 336 Cb 0.51 -0.28 -0.08 0.00 0.22 0.00 0.00 39.33 39.70 2z8k h ASP 336 CO 0.02 0.98 0.62 -0.09 -1.72 0.00 0.00 179.24 179.05 2z8k h ARG 337 N 1.11 0.97 0.00 3.56 2.43 -0.54 -1.02 114.38 120.88 2z8k h ARG 337 Ca 0.24 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.36 2z8k h ARG 337 Cb 0.28 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 2z8k h ARG 337 CO -0.01 0.64 0.00 0.66 -1.51 0.00 0.00 179.97 179.75 2z8k h SER 338 N 1.00 0.00 0.00 -3.80 4.64 -1.09 -3.16 113.55 111.14 2z8k h SER 338 Ca 0.48 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.68 2z8k h SER 338 Cb 0.45 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.51 2z8k h SER 338 CO -0.26 0.00 -1.49 1.21 -0.87 0.00 0.00 176.83 175.43 2z8k n GLU 339 N -2.68 0.48 -0.00 4.77 4.07 -0.71 -4.84 120.64 121.72 2z8k n GLU 339 Ca 0.00 0.04 0.09 0.00 -0.06 0.00 0.00 57.16 57.24 2z8k n GLU 339 Cb 0.19 -1.17 -0.12 0.00 -0.06 0.00 0.00 31.44 30.28 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 -2.70 0.00 -3.72 4.31 4.01 -0.47 -4.99 117.16 113.60 2z8k n TYR 340 Ca -0.15 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.23 2z8k n TYR 340 Cb 0.67 -0.02 -0.07 0.00 -0.31 0.00 0.00 39.34 39.61 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 -3.01 4.33 0.00 7.72 2.01 -1.19 -4.54 118.68 124.00 2z8k s LEU 341 Ca 0.07 0.48 -0.22 0.00 0.01 0.00 0.00 54.13 54.47 2z8k s LEU 341 Cb 0.15 -2.20 0.07 0.00 0.01 0.00 0.00 46.19 44.22 2z8k s LEU 341 CO 0.82 0.28 1.00 0.61 1.01 0.00 0.00 176.35 180.07 2z8k n GLY 342 N 2.63 0.35 3.65 -3.19 0.00 -1.26 -4.97 105.19 102.39 2z8k n GLY 342 Ca -0.17 -1.02 -0.42 0.00 0.00 0.00 0.00 46.02 44.41 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 -3.23 6.29 0.61 1.61 -1.08 -1.26 -4.57 116.67 115.03 2z8k s ASP 343 Ca 0.23 2.39 0.40 0.00 -0.52 0.00 0.00 52.55 55.06 2z8k s ASP 343 Cb -0.01 -2.53 2.13 0.00 -1.46 0.00 0.00 42.92 41.05 2z8k s ASP 343 CO 0.00 -1.22 2.23 1.55 0.52 0.00 0.00 175.17 178.25 2z8k h PRO 344 N 11.28 0.00 0.00 4.34 0.13 -1.85 -0.82 132.00 145.09 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 0.00 -0.25 -0.23 0.00 0.00 178.00 178.47 2z8k n ASP 345 N -2.97 0.00 -0.01 1.44 8.00 -1.26 -3.82 116.55 117.92 2z8k n ASP 345 Ca -0.02 0.35 -0.01 0.00 0.71 0.00 0.00 54.79 55.82 2z8k n ASP 345 Cb 0.10 -0.45 -0.02 0.00 -0.02 0.00 0.00 41.12 40.73 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 -1.45 0.00 -3.94 1.24 3.01 -0.41 -5.06 117.46 110.85 2z8k n PHE 346 Ca 0.09 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.45 2z8k n PHE 346 Cb 0.31 -0.13 -0.12 0.00 -0.01 0.00 0.00 39.48 39.53 2z8k n PHE 346 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2z8k s VAL 347 N -2.09 0.08 -0.23 -4.37 0.11 -0.64 -5.07 120.40 108.20 2z8k s VAL 347 Ca -0.01 -0.67 -0.29 0.00 -2.93 0.00 0.00 61.98 58.08 2z8k s VAL 347 Cb 0.01 -0.22 0.01 0.00 -1.53 0.00 0.00 36.38 34.65 2z8k s VAL 347 CO 0.12 -0.37 1.02 -0.75 -3.33 0.00 0.00 175.10 171.79 2z8k s LYS 348 N -1.10 4.25 -0.22 1.54 2.20 -1.26 -4.11 119.74 121.04 2z8k s LYS 348 Ca -0.12 1.31 -0.14 0.00 -0.36 0.00 0.00 55.97 56.66 2z8k s LYS 348 Cb -0.07 -3.64 -0.04 0.00 -1.51 0.00 0.00 37.83 32.56 2z8k s LYS 348 CO -0.01 -0.63 0.32 0.08 -0.36 0.00 0.00 175.35 174.76 2z8k s VAL 349 N 3.17 5.25 -1.27 4.02 1.01 -1.26 -4.98 120.40 126.34 2z8k s VAL 349 Ca 0.43 0.53 -0.08 0.00 0.00 0.00 0.00 61.98 62.85 2z8k s VAL 349 Cb -0.15 -3.65 -0.10 0.00 0.00 0.00 0.00 36.38 32.48 2z8k s VAL 349 CO 0.06 0.27 2.83 -0.81 0.00 0.00 0.00 175.10 177.46 2z8k n PRO 350 N 4.48 3.12 0.02 2.72 -0.04 -1.26 -4.65 135.00 139.39 2z8k n PRO 350 Ca -0.10 -1.88 0.01 0.00 -0.04 0.00 0.00 63.50 61.49 2z8k n PRO 350 Cb 0.51 -2.62 0.35 0.00 -0.04 0.00 0.00 33.50 31.70 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 5.05 0.49 -0.05 0.54 5.08 -1.94 -1.53 115.95 123.60 2z8k h TRP 351 Ca 0.71 -0.03 -0.00 0.00 1.08 0.00 0.00 58.89 60.64 2z8k h TRP 351 Cb 0.39 -0.15 -0.00 0.00 -3.00 0.00 0.00 29.16 26.40 2z8k h TRP 351 CO 1.88 0.45 0.02 1.96 -1.28 0.00 0.00 178.44 181.47 2z8k h GLN 352 N 0.47 0.07 -0.37 0.12 7.50 -1.95 -1.47 115.11 119.49 2z8k h GLN 352 Ca 0.11 -0.01 -0.01 0.00 0.50 0.00 0.00 58.65 59.23 2z8k h GLN 352 Cb 0.22 -0.01 -0.02 0.00 0.05 0.00 0.00 27.48 27.73 2z8k h GLN 352 CO 0.00 0.20 0.18 0.00 -1.50 0.00 0.00 178.83 177.71 2z8k h ALA 353 N 0.87 0.48 0.00 3.87 0.00 -1.67 -1.75 119.26 121.05 2z8k h ALA 353 Ca 0.02 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2z8k h ALA 353 Cb 0.16 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2z8k h ALA 353 CO -0.00 0.04 -0.08 -0.07 0.00 0.00 0.00 179.25 179.14 2z8k h LEU 354 N 0.46 0.00 -3.08 0.00 3.38 -1.17 -2.13 115.31 112.77 2z8k h LEU 354 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2z8k h LEU 354 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2z8k h LEU 354 CO -0.02 0.08 0.00 0.35 0.09 0.00 0.00 178.44 178.94 2z8k n THR 355 N -4.31 1.68 -2.55 0.22 -2.24 -0.56 -4.52 114.28 102.01 2z8k n THR 355 Ca -0.03 -1.27 -0.42 0.00 -2.27 0.00 0.00 64.05 60.06 2z8k n THR 355 Cb 0.16 0.16 -0.03 0.00 -2.10 0.00 0.00 70.33 68.52 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 -1.13 7.19 0.41 3.42 3.84 -0.68 -4.91 114.94 123.07 2z8k s ASN 356 Ca 0.43 1.84 0.15 0.00 0.21 0.00 0.00 52.86 55.48 2z8k s ASN 356 Cb 0.28 -2.57 0.86 0.00 -0.55 0.00 0.00 41.25 39.27 2z8k s ASN 356 CO 0.20 -0.40 1.89 0.11 -2.79 0.00 0.00 177.10 176.11 2z8k h LYS 357 N 6.89 0.00 -0.43 0.43 1.57 -1.90 -1.57 116.57 121.56 2z8k h LYS 357 Ca -0.40 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.25 2z8k h LYS 357 Cb 1.21 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.50 2z8k h LYS 357 CO 0.80 0.30 -0.24 0.00 -0.57 0.00 0.00 179.45 179.73 2z8k h ALA 358 N 1.70 0.76 -0.48 3.86 0.00 -1.95 -0.01 119.26 123.15 2z8k h ALA 358 Ca -0.00 -0.39 -0.08 0.00 0.00 0.00 0.00 54.91 54.44 2z8k h ALA 358 Cb 0.55 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2z8k h ALA 358 CO 0.04 0.66 0.00 -0.92 0.00 0.00 0.00 179.25 179.03 2z8k h TYR 359 N 0.76 0.92 -0.70 0.00 3.20 -1.77 -1.74 116.97 117.64 2z8k h TYR 359 Ca 0.10 -0.16 -0.01 0.00 3.14 0.00 0.00 58.73 61.80 2z8k h TYR 359 Cb 0.79 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.79 2z8k h TYR 359 CO 0.05 0.87 0.40 0.00 -1.64 0.00 0.00 178.16 177.84 2z8k h ALA 360 N 0.92 1.39 -0.48 1.82 0.00 -1.00 -1.83 119.26 120.08 2z8k h ALA 360 Ca 0.14 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 2z8k h ALA 360 Cb 0.51 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2z8k h ALA 360 CO 0.02 0.51 -0.05 -0.22 0.00 0.00 0.00 179.25 179.52 2z8k h LYS 361 N 0.96 0.84 0.00 0.00 1.63 -0.61 0.00 116.57 119.39 2z8k h LYS 361 Ca 0.25 -0.25 -0.04 0.00 -0.85 0.00 0.00 60.65 59.75 2z8k h LYS 361 Cb -0.00 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 31.54 2z8k h LYS 361 CO -0.04 0.87 -0.21 0.66 -3.45 0.00 0.00 179.45 177.28 2z8k h SER 362 N 0.77 0.00 0.15 4.20 4.64 -0.49 -1.40 113.55 121.42 2z8k h SER 362 Ca 0.14 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.25 2z8k h SER 362 Cb 0.53 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.64 2z8k h SER 362 CO 0.03 0.21 -0.94 0.40 -0.87 0.00 0.00 176.83 175.66 2z8k h ILE 363 N 0.00 1.44 -0.82 0.95 1.08 -0.97 -3.31 117.51 115.87 2z8k h ILE 363 Ca -0.00 -2.53 0.05 0.00 -0.39 0.00 0.00 64.86 61.98 2z8k h ILE 363 Cb 0.40 3.13 -0.05 0.00 -3.07 0.00 0.00 36.82 37.24 2z8k h ILE 363 CO 0.03 0.72 0.54 0.00 -0.69 0.00 0.00 178.15 178.75 2z8k h ALA 364 N 0.07 1.56 0.00 1.87 0.00 -0.70 -0.15 119.26 121.90 2z8k h ALA 364 Ca -0.17 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2z8k h ALA 364 Cb 1.70 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.23 2z8k h ALA 364 CO 0.15 0.34 0.00 -0.44 0.00 0.00 0.00 179.25 179.30 2z8k h ASP 365 N 0.95 0.00 0.89 0.00 3.32 -1.35 -2.33 116.42 117.90 2z8k h ASP 365 Ca 0.34 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.39 2z8k h ASP 365 Cb 0.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.69 2z8k h ASP 365 CO -0.11 0.00 -0.76 1.56 -1.72 0.00 0.00 179.24 178.20 2z8k h GLN 366 N 0.00 0.00 -6.19 3.56 4.20 -1.11 -3.46 115.11 112.11 2z8k h GLN 366 Ca 0.00 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 58.14 2z8k h GLN 366 Cb 0.27 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.01 2z8k h GLN 366 CO 0.00 0.00 0.76 0.42 -0.67 0.00 0.00 178.83 179.34 2z8k s ILE 367 N -3.23 4.48 -0.37 2.54 -1.09 -0.88 -5.01 121.20 117.65 2z8k s ILE 367 Ca 0.04 1.79 -0.12 0.00 -2.23 0.00 0.00 60.65 60.13 2z8k s ILE 367 Cb 0.12 -4.15 0.01 0.00 -1.58 0.00 0.00 42.46 36.86 2z8k s ILE 367 CO 0.75 -0.09 0.23 -0.62 -1.23 0.00 0.00 174.94 173.98 2z8k s ASP 368 N 1.46 5.84 0.21 3.58 3.68 -1.26 -4.95 116.67 125.24 2z8k s ASP 368 Ca 0.51 -0.82 0.15 0.00 2.13 0.00 0.00 52.55 54.51 2z8k s ASP 368 Cb -0.20 -2.07 0.78 0.00 -1.45 0.00 0.00 42.92 39.98 2z8k s ASP 368 CO 0.15 -0.35 1.45 0.00 0.13 0.00 0.00 175.17 176.54 2z8k n ILE 369 N 5.05 1.34 0.16 4.11 3.06 -1.26 -1.63 119.36 130.19 2z8k n ILE 369 Ca -0.12 0.63 0.04 0.00 -2.50 0.00 0.00 62.75 60.80 2z8k n ILE 369 Cb 0.47 -1.63 0.05 0.00 0.54 0.00 0.00 39.64 39.08 2z8k n ILE 369 CO 0.00 0.00 0.00 0.59 -2.50 0.00 0.00 176.55 174.64 2z8k n ASN 370 N -2.00 1.91 -3.44 9.51 3.02 -1.26 -4.92 115.26 118.08 2z8k n ASN 370 Ca -0.01 -1.52 -0.06 0.00 -0.03 0.00 0.00 54.58 52.96 2z8k n ASN 370 Cb 0.03 -0.05 -0.07 0.00 -0.61 0.00 0.00 39.78 39.09 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 -0.72 0.40 0.38 3.52 2.20 -0.65 -5.15 119.74 119.72 2z8k s LYS 371 Ca 0.10 0.85 -0.26 0.00 -0.36 0.00 0.00 55.97 56.31 2z8k s LYS 371 Cb 0.06 0.07 -0.09 0.00 -1.51 0.00 0.00 37.83 36.37 2z8k s LYS 371 CO 0.09 -0.48 1.15 0.00 -0.36 0.00 0.00 175.35 175.76 2z8k s ALA 372 N 2.65 3.20 -0.29 3.13 0.00 -1.26 -4.22 121.76 124.97 2z8k s ALA 372 Ca 0.08 0.95 -0.13 0.00 0.00 0.00 0.00 51.96 52.86 2z8k s ALA 372 Cb -0.14 -3.37 -0.04 0.00 0.00 0.00 0.00 23.12 19.57 2z8k s ALA 372 CO -0.16 -0.45 0.27 0.21 0.00 0.00 0.00 175.76 175.62 2z8k s LYS 373 N -2.18 3.91 0.39 0.00 2.20 -1.26 -5.05 119.74 117.74 2z8k s LYS 373 Ca 0.55 -0.23 -0.25 0.00 -0.36 0.00 0.00 55.97 55.68 2z8k s LYS 373 Cb -0.30 -3.68 -0.11 0.00 -1.51 0.00 0.00 37.83 32.22 2z8k s LYS 373 CO 0.38 -0.26 1.05 -2.30 -0.36 0.00 0.00 175.35 173.87 2z8k n PRO 374 N 5.18 1.47 0.30 4.03 -0.02 -1.26 -4.85 135.00 139.85 2z8k n PRO 374 Ca -0.12 0.52 0.15 0.00 -2.02 0.00 0.00 63.50 62.04 2z8k n PRO 374 Cb 0.51 -2.05 0.91 0.00 -0.02 0.00 0.00 33.50 32.85 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 1.77 0.00 0.59 2.55 0.02 -1.97 -0.66 113.55 115.85 2z8k h SER 375 Ca -0.44 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 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 0.58 0.01 0.00 0.77 -1.14 0.00 0.00 176.83 177.06 2z8k h SER 376 N 0.00 0.00 -0.50 3.07 4.64 -2.05 -1.57 113.55 117.15 2z8k h SER 376 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2z8k h SER 376 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 2z8k h SER 376 CO 0.00 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.34 2z8k n GLU 377 N -2.64 2.55 -4.63 4.77 1.02 -0.25 -4.90 120.64 116.55 2z8k n GLU 377 Ca 0.00 -2.35 -0.33 0.00 -0.02 0.00 0.00 57.16 54.47 2z8k n GLU 377 Cb 0.20 -1.49 -0.16 0.00 -0.02 0.00 0.00 31.44 29.97 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 -1.21 2.47 0.31 -3.67 -1.09 -0.59 -5.02 121.20 112.40 2z8k s ILE 378 Ca 0.39 -0.84 0.05 0.00 -2.23 0.00 0.00 60.65 58.02 2z8k s ILE 378 Cb 0.22 -2.02 -0.06 0.00 -1.58 0.00 0.00 42.46 39.01 2z8k s ILE 378 CO 0.29 0.53 0.01 -0.13 -1.23 0.00 0.00 174.94 174.41 2z8k s ARG 379 N 0.76 1.63 0.34 2.79 1.81 -1.26 -4.96 118.95 120.06 2z8k s ARG 379 Ca -0.07 -1.88 -0.28 0.00 -1.72 0.00 0.00 55.73 51.79 2z8k s ARG 379 Cb -0.16 -1.03 -0.12 0.00 -0.45 0.00 0.00 34.95 33.19 2z8k s ARG 379 CO 0.00 -0.09 1.28 -2.30 -0.68 0.00 0.00 175.30 173.51 2z8k n PRO 380 N -0.66 2.09 -1.07 3.54 -0.02 -1.26 -4.80 135.00 132.82 2z8k n PRO 380 Ca -0.04 0.73 -0.31 0.00 -2.02 0.00 0.00 63.50 61.87 2z8k n PRO 380 Cb 0.65 -2.31 0.13 0.00 -0.02 0.00 0.00 33.50 31.96 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 -0.33 1.66 -0.53 -1.23 0.00 -1.26 -4.97 107.32 100.66 2z8k s GLY 381 Ca 0.56 0.24 -0.21 0.00 0.00 0.00 0.00 44.72 45.31 2z8k s GLY 381 CO 0.62 0.66 0.73 0.54 0.00 0.00 0.00 173.10 175.65 2z8k s LYS 382 N -4.82 3.17 0.21 2.90 -0.14 -1.26 -4.92 119.74 114.88 2z8k s LYS 382 Ca 0.63 -0.75 0.25 0.00 -1.36 0.00 0.00 55.97 54.74 2z8k s LYS 382 Cb -0.19 -4.10 0.53 0.00 -1.68 0.00 0.00 37.83 32.39 2z8k s LYS 382 CO 0.57 -1.33 1.55 -0.07 -0.76 0.00 0.00 175.35 175.31 2z8k h LEU 383 N 10.11 0.00 -0.92 3.17 3.38 -1.98 -3.40 115.31 125.67 2z8k h LEU 383 Ca -0.27 -0.07 0.17 0.00 0.09 0.00 0.00 57.88 57.80 2z8k h LEU 383 Cb 1.09 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.67 2z8k h LEU 383 CO 1.01 0.04 -0.27 0.00 0.09 0.00 0.00 178.44 179.31 2z8k h ALA 384 N 2.41 0.49 0.00 1.53 0.00 -2.01 0.29 119.26 121.97 2z8k h ALA 384 Ca 0.00 0.33 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2z8k h ALA 384 Cb 0.79 0.77 0.00 0.00 0.00 0.00 0.00 17.79 19.35 2z8k h ALA 384 CO 0.00 -0.45 0.00 -2.30 0.00 0.00 0.00 179.25 176.50 2z8k n PRO 385 N -5.56 0.10 -0.04 0.00 -0.02 -1.26 -2.22 135.00 126.00 2z8k n PRO 385 Ca 0.13 0.55 0.01 0.00 -2.02 0.00 0.00 63.50 62.17 2z8k n PRO 385 Cb 0.45 -1.79 0.03 0.00 -0.02 0.00 0.00 33.50 32.17 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 -1.99 0.10 0.61 6.00 4.01 0.97 -5.08 117.16 121.77 2z8k n TYR 386 Ca -0.00 -0.46 0.05 0.00 -0.16 0.00 0.00 57.90 57.32 2z8k n TYR 386 Cb 0.06 -0.04 0.29 0.00 -0.31 0.00 0.00 39.34 39.33 2z8k n TYR 386 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79