#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zqa s SER 28 N 0.00 1.07 0.18 1.20 1.04 -1.26 -4.73 113.70 111.20 2zqa s SER 28 Ca 0.00 0.99 -0.13 0.00 0.48 0.00 0.00 55.95 57.29 2zqa s SER 28 Cb 0.00 -1.49 0.08 0.00 0.10 0.00 0.00 66.02 64.71 2zqa s SER 28 CO 0.00 -4.07 1.81 0.58 0.98 0.00 0.00 173.24 172.54 2zqa h VAL 29 N -2.54 1.18 -0.59 5.02 2.07 -1.99 0.40 116.25 119.80 2zqa h VAL 29 Ca -0.51 -0.41 0.01 0.00 0.82 0.00 0.00 66.70 66.61 2zqa h VAL 29 Cb 1.32 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 2zqa h VAL 29 CO 0.44 0.18 0.38 1.56 0.02 0.00 0.00 177.57 180.15 2zqa h GLN 30 N 0.78 0.74 -0.70 1.57 1.08 -1.96 -0.26 115.11 116.36 2zqa h GLN 30 Ca 0.21 -0.04 -0.04 0.00 -1.45 0.00 0.00 58.65 57.32 2zqa h GLN 30 Cb -0.00 -0.17 -0.03 0.00 -0.05 0.00 0.00 27.48 27.23 2zqa h GLN 30 CO -0.04 0.49 0.27 1.96 -0.95 0.00 0.00 178.83 180.56 2zqa h GLN 31 N 0.76 1.04 -0.69 1.46 4.20 -1.81 -0.73 115.11 119.35 2zqa h GLN 31 Ca 0.23 -0.18 -0.08 0.00 0.06 0.00 0.00 58.65 58.68 2zqa h GLN 31 Cb -0.04 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 27.54 2zqa h GLN 31 CO -0.07 0.86 0.13 1.96 -0.67 0.00 0.00 178.83 181.04 2zqa h GLN 32 N 1.02 1.13 -0.44 1.46 4.20 -0.21 0.74 115.11 123.01 2zqa h GLN 32 Ca 0.24 -0.29 -0.11 0.00 0.06 0.00 0.00 58.65 58.54 2zqa h GLN 32 Cb 0.21 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 2zqa h GLN 32 CO -0.02 1.02 -0.15 -0.07 -0.67 0.00 0.00 178.83 178.94 2zqa h LEU 33 N 1.06 0.90 -0.55 1.46 3.38 -0.83 -0.57 115.31 120.17 2zqa h LEU 33 Ca 0.21 -0.38 0.04 0.00 0.09 0.00 0.00 57.88 57.84 2zqa h LEU 33 Cb 0.42 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 2zqa h LEU 33 CO 0.01 1.08 0.31 -0.33 0.09 0.00 0.00 178.44 179.60 2zqa h GLU 34 N 0.72 0.59 -0.16 1.13 5.08 -0.95 -0.70 114.58 120.28 2zqa h GLU 34 Ca 0.11 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.38 2zqa h GLU 34 Cb 0.71 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 2zqa h GLU 34 CO 0.05 0.39 -0.13 0.00 -1.00 0.00 0.00 179.01 178.32 2zqa h ALA 35 N 1.27 1.47 -0.09 3.43 0.00 -0.53 -0.97 119.26 123.84 2zqa h ALA 35 Ca 0.23 -0.22 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 2zqa h ALA 35 Cb 0.08 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.79 2zqa h ALA 35 CO -0.13 0.37 -0.48 1.25 0.00 0.00 0.00 179.25 180.27 2zqa h LEU 36 N 0.25 0.58 -0.93 0.00 5.85 -0.59 -3.19 115.31 117.28 2zqa h LEU 36 Ca 0.05 -0.65 -0.06 0.00 0.84 0.00 0.00 57.88 58.06 2zqa h LEU 36 Cb 0.39 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 2zqa h LEU 36 CO 0.02 1.13 0.10 -0.08 -0.34 0.00 0.00 178.44 179.27 2zqa h GLU 37 N 0.06 0.88 -0.74 1.25 4.81 -0.95 -3.14 114.58 116.75 2zqa h GLU 37 Ca -0.03 -0.20 0.16 0.00 -0.13 0.00 0.00 59.36 59.16 2zqa h GLU 37 Cb 1.13 -0.12 -0.13 0.00 0.63 0.00 0.00 28.75 30.26 2zqa h GLU 37 CO 0.10 0.82 -0.05 -0.22 -0.73 0.00 0.00 179.01 178.93 2zqa h LYS 38 N 0.84 0.07 -0.30 1.92 3.64 -1.16 -1.46 116.57 120.13 2zqa h LYS 38 Ca 0.18 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 2zqa h LYS 38 Cb 0.36 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 2zqa h LYS 38 CO 0.01 0.05 0.00 0.43 -2.27 0.00 0.00 179.45 177.66 2zqa n SER 39 N -5.38 3.01 0.21 4.20 7.64 -1.25 -4.64 113.62 117.42 2zqa n SER 39 Ca 0.12 -2.20 0.09 0.00 1.01 0.00 0.00 58.87 57.89 2zqa n SER 39 Cb 0.44 -0.27 0.43 0.00 -1.01 0.00 0.00 64.21 63.81 2zqa n SER 39 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2zqa h SER 40 N 1.77 0.00 0.00 6.43 4.64 -1.21 -3.47 113.55 121.72 2zqa h SER 40 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zqa h SER 40 Cb 0.84 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.93 2zqa h SER 40 CO 0.04 0.27 0.00 0.61 -0.87 0.00 0.00 176.83 176.88 2zqa n GLY 41 N 0.11 0.54 1.06 -0.77 0.00 -1.26 -5.03 105.19 99.84 2zqa n GLY 41 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 2zqa n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zqa n GLY 42 N -2.92 2.48 3.55 -0.02 0.00 -1.26 -4.36 105.19 102.66 2zqa n GLY 42 Ca 0.00 -1.34 -0.36 0.00 0.00 0.00 0.00 46.02 44.32 2zqa n GLY 42 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zqa s ARG 43 N -2.18 3.84 -0.12 1.61 3.52 0.55 -4.89 118.95 121.29 2zqa s ARG 43 Ca 0.08 -0.39 -0.02 0.00 -0.13 0.00 0.00 55.73 55.27 2zqa s ARG 43 Cb -0.01 -3.41 -0.03 0.00 -1.56 0.00 0.00 34.95 29.94 2zqa s ARG 43 CO 0.06 -0.06 -0.03 -1.17 -0.81 0.00 0.00 175.30 173.28 2zqa s LEU 44 N 1.33 3.33 -0.10 -0.88 2.96 -1.26 -1.50 118.68 122.57 2zqa s LEU 44 Ca 0.06 -0.02 0.02 0.00 -0.22 0.00 0.00 54.13 53.96 2zqa s LEU 44 Cb -0.15 -1.77 0.01 0.00 0.50 0.00 0.00 46.19 44.78 2zqa s LEU 44 CO 0.05 0.27 -0.14 -0.83 -1.32 0.00 0.00 176.35 174.38 2zqa s GLY 45 N -0.25 0.97 -0.03 7.98 0.00 0.45 -4.42 107.32 112.02 2zqa s GLY 45 Ca 0.05 -0.64 0.02 0.00 0.00 0.00 0.00 44.72 44.15 2zqa s GLY 45 CO 0.02 0.23 -0.08 0.14 0.00 0.00 0.00 173.10 173.42 2zqa s VAL 46 N 0.94 0.70 -0.07 1.40 1.01 0.11 -0.54 120.40 123.94 2zqa s VAL 46 Ca -0.08 -0.29 -0.02 0.00 0.00 0.00 0.00 61.98 61.59 2zqa s VAL 46 Cb -0.15 -0.64 0.03 0.00 0.00 0.00 0.00 36.38 35.62 2zqa s VAL 46 CO -0.00 0.23 0.03 0.00 0.00 0.00 0.00 175.10 175.35 2zqa s ALA 47 N 0.35 0.53 -0.16 5.51 0.00 -0.48 -1.04 121.76 126.46 2zqa s ALA 47 Ca -0.05 -0.03 -0.03 0.00 0.00 0.00 0.00 51.96 51.85 2zqa s ALA 47 Cb -0.10 -0.72 -0.02 0.00 0.00 0.00 0.00 23.12 22.28 2zqa s ALA 47 CO 0.00 -0.51 -0.06 -1.17 0.00 0.00 0.00 175.76 174.02 2zqa s LEU 48 N 2.05 3.03 -0.21 0.00 2.96 0.04 -0.84 118.68 125.72 2zqa s LEU 48 Ca 0.05 -0.24 -0.04 0.00 -0.22 0.00 0.00 54.13 53.68 2zqa s LEU 48 Cb -0.12 -1.73 -0.01 0.00 0.50 0.00 0.00 46.19 44.82 2zqa s LEU 48 CO -0.05 0.12 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.43 2zqa s ILE 49 N 0.62 3.45 -0.47 6.68 1.01 0.39 -1.12 121.20 131.76 2zqa s ILE 49 Ca -0.04 -0.48 -0.18 0.00 0.00 0.00 0.00 60.65 59.95 2zqa s ILE 49 Cb -0.15 -2.55 0.05 0.00 0.01 0.00 0.00 42.46 39.81 2zqa s ILE 49 CO 0.03 0.44 0.56 0.21 0.00 0.00 0.00 174.94 176.17 2zqa s ASN 50 N 1.25 6.22 0.00 3.58 3.84 0.15 -1.10 114.94 128.88 2zqa s ASN 50 Ca 0.03 -0.82 0.21 0.00 0.21 0.00 0.00 52.86 52.49 2zqa s ASN 50 Cb -0.14 -2.27 1.11 0.00 -0.55 0.00 0.00 41.25 39.40 2zqa s ASN 50 CO -0.01 -0.77 1.66 0.35 -2.79 0.00 0.00 177.10 175.53 2zqa n THR 51 N 5.56 0.27 -0.27 -5.21 -2.24 -0.67 -0.18 114.28 111.53 2zqa n THR 51 Ca -0.07 0.07 -0.06 0.00 -2.27 0.00 0.00 64.05 61.72 2zqa n THR 51 Cb 0.46 -0.73 0.06 0.00 -2.10 0.00 0.00 70.33 68.02 2zqa n THR 51 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zqa h ALA 52 N 3.08 0.98 0.00 6.98 0.00 -1.84 -3.36 119.26 125.09 2zqa h ALA 52 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2zqa h ALA 52 Cb 0.14 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2zqa h ALA 52 CO 0.00 0.62 0.00 -0.40 0.00 0.00 0.00 179.25 179.47 2zqa n ASP 53 N -4.30 0.00 -0.10 0.00 5.68 -1.14 -5.01 116.55 111.68 2zqa n ASP 53 Ca 0.06 -1.00 -0.01 0.00 -0.50 0.00 0.00 54.79 53.34 2zqa n ASP 53 Cb 0.20 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.17 2zqa n ASP 53 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 2zqa n ASN 54 N 0.00 -4.39 -4.79 -1.12 3.02 0.75 -5.00 115.26 103.72 2zqa n ASN 54 Ca 0.00 0.03 -0.31 0.00 -0.03 0.00 0.00 54.58 54.27 2zqa n ASN 54 Cb 0.47 -2.01 0.08 0.00 -0.61 0.00 0.00 39.78 37.71 2zqa n ASN 54 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2zqa s SER 55 N -2.11 4.78 0.03 6.41 1.04 -1.16 -4.78 113.70 117.91 2zqa s SER 55 Ca 0.00 1.63 0.02 0.00 0.48 0.00 0.00 55.95 58.07 2zqa s SER 55 Cb 0.00 -2.40 -0.02 0.00 0.10 0.00 0.00 66.02 63.69 2zqa s SER 55 CO 0.00 -1.83 -0.07 -1.10 0.98 0.00 0.00 173.24 171.22 2zqa s GLN 56 N -5.00 0.47 -0.11 4.02 -0.21 -1.26 -0.67 119.66 116.89 2zqa s GLN 56 Ca 0.60 -0.69 0.04 0.00 0.02 0.00 0.00 55.36 55.32 2zqa s GLN 56 Cb -0.15 -0.20 0.00 0.00 1.00 0.00 0.00 33.01 33.65 2zqa s GLN 56 CO 0.55 0.03 -0.23 0.42 -2.12 0.00 0.00 175.29 173.94 2zqa s ILE 57 N -1.33 2.05 -0.01 1.08 1.01 -0.27 -4.98 121.20 118.75 2zqa s ILE 57 Ca -0.11 -1.01 0.03 0.00 0.00 0.00 0.00 60.65 59.56 2zqa s ILE 57 Cb -0.10 -1.79 -0.00 0.00 0.01 0.00 0.00 42.46 40.58 2zqa s ILE 57 CO 0.00 0.56 -0.09 -0.76 0.00 0.00 0.00 174.94 174.65 2zqa s LEU 59 N 0.46 1.97 -0.16 2.97 1.43 -1.26 -0.78 118.68 123.31 2zqa s LEU 59 Ca -0.16 -0.16 -0.04 0.00 -1.03 0.00 0.00 54.13 52.74 2zqa s LEU 59 Cb -0.17 -0.46 0.08 0.00 0.03 0.00 0.00 46.19 45.66 2zqa s LEU 59 CO 0.06 0.10 0.21 -0.47 0.23 0.00 0.00 176.35 176.48 2zqa s TYR 60 N -0.12 -0.27 -1.29 0.29 5.04 -0.21 -4.83 117.35 115.96 2zqa s TYR 60 Ca 0.02 0.45 -0.08 0.00 -2.44 0.00 0.00 57.07 55.02 2zqa s TYR 60 Cb -0.04 -0.28 0.05 0.00 0.35 0.00 0.00 41.96 42.04 2zqa s TYR 60 CO -0.00 -0.48 0.45 0.54 -1.34 0.00 0.00 175.55 174.72 2zqa n ARG 61 N 5.33 -3.48 0.08 4.97 1.74 -1.26 0.06 116.66 124.10 2zqa n ARG 61 Ca -0.05 0.54 0.13 0.00 -0.77 0.00 0.00 57.85 57.70 2zqa n ARG 61 Cb 0.50 -5.26 0.46 0.00 -1.02 0.00 0.00 32.46 27.13 2zqa n ARG 61 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2zqa n ALA 62 N -3.38 2.13 -0.33 7.54 0.00 -1.26 -2.17 120.51 123.04 2zqa n ALA 62 Ca -0.04 -0.02 0.10 0.00 0.00 0.00 0.00 53.44 53.48 2zqa n ALA 62 Cb 0.56 -1.44 0.27 0.00 0.00 0.00 0.00 19.45 18.84 2zqa n ALA 62 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2zqa n ASP 63 N -2.07 3.67 -4.79 0.00 8.00 -1.26 -1.42 116.55 118.69 2zqa n ASP 63 Ca 0.05 -2.02 -0.39 0.00 0.71 0.00 0.00 54.79 53.14 2zqa n ASP 63 Cb 0.36 -0.41 -0.06 0.00 -0.02 0.00 0.00 41.12 40.98 2zqa n ASP 63 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2zqa s GLU 64 N -1.04 4.32 0.29 -1.24 2.02 -0.92 -4.96 118.70 117.17 2zqa s GLU 64 Ca 0.41 0.84 -0.29 0.00 0.02 0.00 0.00 54.97 55.95 2zqa s GLU 64 Cb 0.22 -3.27 -0.10 0.00 0.10 0.00 0.00 34.13 31.08 2zqa s GLU 64 CO 0.28 0.54 1.21 1.03 0.02 0.00 0.00 175.26 178.34 2zqa s ARG 65 N -0.84 4.49 0.03 1.61 0.52 -1.26 -4.13 118.95 119.37 2zqa s ARG 65 Ca 0.31 2.01 0.02 0.00 -0.52 0.00 0.00 55.73 57.56 2zqa s ARG 65 Cb -0.20 -3.14 -0.02 0.00 0.52 0.00 0.00 34.95 32.11 2zqa s ARG 65 CO 0.20 -0.02 -0.08 -0.06 0.02 0.00 0.00 175.30 175.37 2zqa s PHE 66 N -0.99 0.70 0.12 -0.53 0.40 -0.11 -4.98 117.98 112.58 2zqa s PHE 66 Ca 0.48 -0.40 -0.31 0.00 -0.60 0.00 0.00 56.93 56.10 2zqa s PHE 66 Cb -0.36 -0.42 -0.09 0.00 0.51 0.00 0.00 43.02 42.66 2zqa s PHE 66 CO 0.46 -0.05 1.63 0.00 0.70 0.00 0.00 175.22 177.96 2zqa s ALA 67 N -1.06 3.73 0.28 5.36 0.00 -1.26 -1.98 121.76 126.83 2zqa s ALA 67 Ca -0.06 1.30 0.10 0.00 0.00 0.00 0.00 51.96 53.30 2zqa s ALA 67 Cb -0.08 -3.67 0.39 0.00 0.00 0.00 0.00 23.12 19.76 2zqa s ALA 67 CO 0.00 -0.98 1.63 0.52 0.00 0.00 0.00 175.76 176.94 2zqa h MET 68 N 7.69 0.02 0.00 0.00 0.00 -1.56 -3.48 114.93 117.60 2zqa h MET 68 Ca -0.43 -0.02 0.00 0.00 0.00 0.00 0.00 59.70 59.26 2zqa h MET 68 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 31.60 32.81 2zqa h MET 68 CO 0.93 0.60 0.00 0.00 0.00 0.00 0.00 176.91 178.44 2zqa n SER 70 N -0.70 0.00 0.31 0.00 7.64 -1.26 -2.05 113.62 117.56 2zqa n SER 70 Ca 0.00 0.01 0.20 0.00 1.01 0.00 0.00 58.87 60.09 2zqa n SER 70 Cb 0.00 -0.27 1.00 0.00 -1.01 0.00 0.00 64.21 63.93 2zqa n SER 70 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 2zqa h THR 71 N 0.00 0.11 0.00 0.44 1.35 -1.31 -1.80 112.91 111.70 2zqa h THR 71 Ca 0.00 -0.20 0.00 0.00 -0.55 0.00 0.00 66.41 65.66 2zqa h THR 71 Cb 0.15 1.18 0.00 0.00 -1.73 0.00 0.00 68.15 67.75 2zqa h THR 71 CO 0.00 0.02 0.00 0.77 -0.25 0.00 0.00 175.52 176.06 2zqa h SER 72 N 0.00 0.00 0.16 5.36 4.64 -1.58 -2.86 113.55 119.27 2zqa h SER 72 Ca -0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.29 2zqa h SER 72 Cb 0.18 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.26 2zqa h SER 72 CO 0.00 0.00 -0.12 0.11 -0.87 0.00 0.00 176.83 175.95 2zqa h LYS 73 N 0.00 0.00 -0.66 4.77 1.57 -1.57 -1.88 116.57 118.80 2zqa h LYS 73 Ca 0.00 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.82 2zqa h LYS 73 Cb 0.12 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.39 2zqa h LYS 73 CO 0.00 0.12 0.40 0.28 -0.57 0.00 0.00 179.45 179.68 2zqa h VAL 74 N 0.00 1.05 -0.59 0.50 2.07 -1.73 -0.84 116.25 116.72 2zqa h VAL 74 Ca -0.00 -0.26 -0.09 0.00 0.82 0.00 0.00 66.70 67.16 2zqa h VAL 74 Cb 0.23 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.19 2zqa h VAL 74 CO 0.02 0.14 0.02 -0.03 0.02 0.00 0.00 177.57 177.73 2zqa h MET 75 N 0.77 1.03 -0.25 1.57 1.85 -1.55 -0.31 114.93 118.03 2zqa h MET 75 Ca 0.28 -0.32 -0.03 0.00 -0.61 0.00 0.00 59.70 59.01 2zqa h MET 75 Cb 0.07 -0.10 -0.01 0.00 0.43 0.00 0.00 31.60 31.99 2zqa h MET 75 CO -0.13 1.01 0.03 0.00 -0.40 0.00 0.00 176.91 177.42 2zqa h ALA 76 N 0.98 0.34 -0.69 0.39 0.00 -1.35 -0.83 119.26 118.11 2zqa h ALA 76 Ca 0.17 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2zqa h ALA 76 Cb 0.53 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 2zqa h ALA 76 CO 0.03 0.03 0.36 0.00 0.00 0.00 0.00 179.25 179.67 2zqa h ALA 77 N 0.85 0.88 -0.35 0.00 0.00 -1.08 -2.54 119.26 117.02 2zqa h ALA 77 Ca 0.08 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 2zqa h ALA 77 Cb 0.35 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2zqa h ALA 77 CO 0.01 0.41 -0.02 0.00 0.00 0.00 0.00 179.25 179.65 2zqa h ALA 78 N 1.18 1.31 -0.75 0.00 0.00 -0.94 -0.73 119.26 119.33 2zqa h ALA 78 Ca 0.24 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 2zqa h ALA 78 Cb 0.06 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2zqa h ALA 78 CO -0.04 0.47 0.26 0.00 0.00 0.00 0.00 179.25 179.94 2zqa h ALA 79 N 1.46 1.05 -0.42 0.00 0.00 -0.78 0.64 119.26 121.20 2zqa h ALA 79 Ca 0.11 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 2zqa h ALA 79 Cb 0.37 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2zqa h ALA 79 CO 0.01 0.65 -0.09 0.28 0.00 0.00 0.00 179.25 180.11 2zqa h VAL 80 N 1.10 1.27 -0.78 0.00 2.07 -1.06 -2.21 116.25 116.64 2zqa h VAL 80 Ca 0.25 -1.19 0.06 0.00 0.82 0.00 0.00 66.70 66.64 2zqa h VAL 80 Cb 0.26 1.18 -0.06 0.00 -1.52 0.00 0.00 31.29 31.15 2zqa h VAL 80 CO -0.01 0.40 0.47 -0.07 0.02 0.00 0.00 177.57 178.38 2zqa h LEU 81 N 0.63 0.72 -0.30 2.57 3.38 -0.71 -0.79 115.31 120.81 2zqa h LEU 81 Ca 0.11 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.12 2zqa h LEU 81 Cb 0.62 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 2zqa h LEU 81 CO 0.04 0.46 0.16 0.50 0.09 0.00 0.00 178.44 179.69 2zqa h LYS 82 N 0.85 0.32 -0.92 1.13 1.63 -0.68 -1.83 116.57 117.07 2zqa h LYS 82 Ca 0.35 -0.02 0.08 0.00 -0.85 0.00 0.00 60.65 60.21 2zqa h LYS 82 Cb 0.19 -0.07 -0.06 0.00 -0.60 0.00 0.00 32.23 31.68 2zqa h LYS 82 CO -0.18 0.21 0.60 1.96 -3.45 0.00 0.00 179.45 178.59 2zqa h GLN 83 N 0.33 0.96 0.00 1.90 4.20 -0.76 -2.23 115.11 119.52 2zqa h GLN 83 Ca 0.12 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.78 2zqa h GLN 83 Cb 0.03 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 27.59 2zqa h GLN 83 CO -0.08 0.64 0.00 0.66 -0.67 0.00 0.00 178.83 179.38 2zqa h SER 84 N 0.99 0.00 0.71 1.46 4.64 -0.30 -2.13 113.55 118.93 2zqa h SER 84 Ca 0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 2zqa h SER 84 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 2zqa h SER 84 CO -0.17 0.00 0.00 -0.33 -0.87 0.00 0.00 176.83 175.46 2zqa h GLU 85 N 0.00 0.00 0.00 4.77 5.08 -1.20 -2.72 114.58 120.51 2zqa h GLU 85 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2zqa h GLU 85 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2zqa h GLU 85 CO 0.00 0.00 -0.00 -1.13 -1.00 0.00 0.00 179.01 176.88 2zqa n SER 86 N -2.59 2.04 -3.39 1.42 3.41 -0.81 -4.90 113.62 108.79 2zqa n SER 86 Ca 0.01 -2.25 -0.18 0.00 -0.26 0.00 0.00 58.87 56.19 2zqa n SER 86 Cb 0.23 -0.11 -0.09 0.00 -0.26 0.00 0.00 64.21 63.98 2zqa n SER 86 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2zqa s ASP 87 N -1.44 1.61 0.10 4.04 2.15 -1.03 -5.02 116.67 117.08 2zqa s ASP 87 Ca 0.08 -1.05 0.15 0.00 0.43 0.00 0.00 52.55 52.16 2zqa s ASP 87 Cb 0.07 0.48 0.67 0.00 -0.30 0.00 0.00 42.92 43.83 2zqa s ASP 87 CO 0.01 -0.35 1.48 2.29 -0.17 0.00 0.00 175.17 178.42 2zqa n LYS 88 N 4.96 0.06 0.00 4.34 2.85 -1.26 -1.87 118.16 127.25 2zqa n LYS 88 Ca 0.02 0.37 0.11 0.00 -1.05 0.00 0.00 58.31 57.76 2zqa n LYS 88 Cb 0.46 -1.64 0.04 0.00 -0.65 0.00 0.00 35.03 33.23 2zqa n LYS 88 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 2zqa n HIS 89 N -1.76 0.00 -0.05 5.58 8.25 -1.26 -4.67 115.22 121.31 2zqa n HIS 89 Ca 0.02 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.37 2zqa n HIS 89 Cb 0.15 -0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.20 2zqa n HIS 89 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2zqa h LEU 90 N 2.89 0.24 -1.78 2.41 5.85 -1.71 -2.80 115.31 120.42 2zqa h LEU 90 Ca 0.00 -0.25 -0.03 0.00 0.84 0.00 0.00 57.88 58.43 2zqa h LEU 90 Cb 0.80 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.76 2zqa h LEU 90 CO 0.00 0.43 -0.16 -0.07 -0.34 0.00 0.00 178.44 178.30 2zqa h LEU 91 N 0.04 0.00 -1.55 2.25 3.38 -1.83 -1.08 115.31 116.52 2zqa h LEU 91 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2zqa h LEU 91 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2zqa h LEU 91 CO 0.00 0.16 0.00 0.59 0.09 0.00 0.00 178.44 179.28 2zqa n ASN 92 N -3.89 2.31 -4.71 -0.43 3.02 -1.16 -1.05 115.26 109.35 2zqa n ASN 92 Ca -0.02 -1.85 -0.42 0.00 -0.03 0.00 0.00 54.58 52.26 2zqa n ASN 92 Cb 0.25 -0.19 -0.03 0.00 -0.61 0.00 0.00 39.78 39.20 2zqa n ASN 92 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2zqa s GLN 93 N -1.62 4.22 0.30 3.52 0.74 -0.41 -4.79 119.66 121.62 2zqa s GLN 93 Ca 0.33 2.31 -0.29 0.00 0.05 0.00 0.00 55.36 57.76 2zqa s GLN 93 Cb 0.18 -3.32 -0.10 0.00 1.10 0.00 0.00 33.01 30.87 2zqa s GLN 93 CO 0.26 -0.63 1.20 1.03 -0.55 0.00 0.00 175.29 176.60 2zqa s ARG 94 N 1.68 4.50 -0.11 1.67 0.52 -1.26 -1.66 118.95 124.28 2zqa s ARG 94 Ca 0.71 2.01 0.01 0.00 -0.52 0.00 0.00 55.73 57.93 2zqa s ARG 94 Cb -0.41 -3.13 0.02 0.00 0.52 0.00 0.00 34.95 31.94 2zqa s ARG 94 CO 0.31 0.01 -0.11 0.08 0.02 0.00 0.00 175.30 175.61 2zqa s VAL 95 N -1.10 1.21 0.13 3.52 1.01 0.41 -4.93 120.40 120.65 2zqa s VAL 95 Ca 0.47 -0.44 -0.30 0.00 0.00 0.00 0.00 61.98 61.71 2zqa s VAL 95 Cb -0.36 -1.17 -0.07 0.00 0.00 0.00 0.00 36.38 34.78 2zqa s VAL 95 CO 0.46 0.39 1.23 -1.61 0.00 0.00 0.00 175.10 175.58 2zqa s GLU 96 N 1.35 4.44 -0.19 2.72 2.02 -1.26 -1.25 118.70 126.52 2zqa s GLU 96 Ca -0.01 1.88 -0.04 0.00 0.02 0.00 0.00 54.97 56.82 2zqa s GLU 96 Cb -0.14 -3.27 -0.02 0.00 0.10 0.00 0.00 34.13 30.80 2zqa s GLU 96 CO -0.05 -0.21 -0.02 0.42 0.02 0.00 0.00 175.26 175.42 2zqa s ILE 97 N 0.52 3.79 0.25 -1.63 -1.09 -0.58 -4.95 121.20 117.50 2zqa s ILE 97 Ca 0.57 -0.37 0.12 0.00 -2.23 0.00 0.00 60.65 58.73 2zqa s ILE 97 Cb -0.32 -2.70 -0.05 0.00 -1.58 0.00 0.00 42.46 37.81 2zqa s ILE 97 CO 0.33 0.44 -0.20 -0.54 -1.23 0.00 0.00 174.94 173.75 2zqa s LYS 98 N 0.93 1.67 0.30 2.79 -0.14 -1.26 -0.86 119.74 123.17 2zqa s LYS 98 Ca 0.00 -1.65 0.05 0.00 -1.36 0.00 0.00 55.97 53.01 2zqa s LYS 98 Cb -0.14 -1.83 0.70 0.00 -1.68 0.00 0.00 37.83 34.87 2zqa s LYS 98 CO 0.01 0.36 1.80 -0.22 -0.76 0.00 0.00 175.35 176.54 2zqa h LYS 99 N 2.58 0.80 0.00 1.68 3.64 -1.98 -0.38 116.57 122.93 2zqa h LYS 99 Ca -0.43 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 2zqa h LYS 99 Cb 1.24 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.88 2zqa h LYS 99 CO 0.56 0.53 0.00 -1.13 -2.27 0.00 0.00 179.45 177.14 2zqa n SER 100 N -4.70 0.60 0.12 4.20 3.41 -1.26 -1.68 113.62 114.31 2zqa n SER 100 Ca 0.22 0.71 0.13 0.00 -0.26 0.00 0.00 58.87 59.67 2zqa n SER 100 Cb 0.51 -0.81 0.32 0.00 -0.26 0.00 0.00 64.21 63.97 2zqa n SER 100 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2zqa h ASP 101 N 0.00 0.00 -3.85 4.04 3.32 -1.46 -3.46 116.42 115.01 2zqa h ASP 101 Ca 0.00 -0.02 -0.51 0.00 0.02 0.00 0.00 57.03 56.52 2zqa h ASP 101 Cb 0.17 0.00 0.04 0.00 0.22 0.00 0.00 39.33 39.76 2zqa h ASP 101 CO 0.00 0.01 0.54 -0.76 -1.72 0.00 0.00 179.24 177.31 2zqa s LEU 102 N -4.87 4.47 0.00 1.55 1.43 -0.68 -4.68 118.68 115.90 2zqa s LEU 102 Ca 0.09 2.45 0.00 0.00 -1.03 0.00 0.00 54.13 55.64 2zqa s LEU 102 Cb 0.11 -3.68 0.00 0.00 0.03 0.00 0.00 46.19 42.65 2zqa s LEU 102 CO 0.63 -0.35 0.00 1.33 0.23 0.00 0.00 176.35 178.18 2zqa n VAL 103 N 0.91 0.00 -4.00 -1.59 0.24 -1.26 -5.08 118.33 107.55 2zqa n VAL 103 Ca -0.00 0.00 -0.26 0.00 -2.04 0.00 0.00 64.34 62.04 2zqa n VAL 103 Cb 0.44 0.00 -0.04 0.00 -1.47 0.00 0.00 33.84 32.77 2zqa n VAL 103 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2zqa s ASN 104 N 1.00 5.98 -1.08 -1.34 4.22 -1.26 -4.83 114.94 117.63 2zqa s ASN 104 Ca 0.00 0.04 -0.06 0.00 -2.14 0.00 0.00 52.86 50.70 2zqa s ASN 104 Cb 0.00 -1.71 -0.06 0.00 1.28 0.00 0.00 41.25 40.77 2zqa s ASN 104 CO 0.00 0.06 0.92 -1.22 -2.04 0.00 0.00 177.10 174.82 2zqa n TYR 105 N -0.45 -2.39 -3.06 1.54 4.01 -1.26 -4.38 117.16 111.17 2zqa n TYR 105 Ca -0.08 0.84 -0.24 0.00 -0.16 0.00 0.00 57.90 58.26 2zqa n TYR 105 Cb 0.54 -4.19 -0.04 0.00 -0.31 0.00 0.00 39.34 35.34 2zqa n TYR 105 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 2zqa n ASN 106 N -3.17 3.07 0.24 7.72 6.94 -1.26 -1.35 115.26 127.45 2zqa n ASN 106 Ca -0.10 -3.41 0.10 0.00 -0.02 0.00 0.00 54.58 51.15 2zqa n ASN 106 Cb 0.62 -0.59 0.61 0.00 -2.36 0.00 0.00 39.78 38.07 2zqa n ASN 106 CO 0.00 0.00 0.00 1.55 -1.03 0.00 0.00 177.26 177.78 2zqa h PRO 107 N 3.09 0.00 0.02 -0.53 0.13 -1.92 -2.13 132.00 130.66 2zqa h PRO 107 Ca 0.12 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.98 2zqa h PRO 107 Cb 0.68 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.78 2zqa h PRO 107 CO 0.70 0.18 -1.46 -0.89 -0.23 0.00 0.00 178.00 176.30 2zqa n ILE 108 N -3.72 1.57 -0.00 -3.56 2.08 -1.26 -4.27 119.36 110.19 2zqa n ILE 108 Ca -0.02 -0.14 0.06 0.00 0.56 0.00 0.00 62.75 63.21 2zqa n ILE 108 Cb 0.29 -1.98 0.45 0.00 -0.75 0.00 0.00 39.64 37.65 2zqa n ILE 108 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2zqa h ALA 109 N -0.44 1.78 0.00 -1.39 0.00 -1.96 -1.26 119.26 115.98 2zqa h ALA 109 Ca -0.39 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 2zqa h ALA 109 Cb 1.44 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 19.08 2zqa h ALA 109 CO -0.18 0.18 -0.07 1.05 0.00 0.00 0.00 179.25 180.23 2zqa h GLU 110 N 0.51 0.00 0.00 0.00 4.11 -1.57 -0.49 114.58 117.13 2zqa h GLU 110 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.60 2zqa h GLU 110 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2zqa h GLU 110 CO -0.04 0.07 0.00 1.63 0.07 0.00 0.00 179.01 180.74 2zqa n LYS 111 N -3.37 0.19 -0.03 1.06 5.02 -0.48 -3.63 118.16 116.93 2zqa n LYS 111 Ca -0.01 0.35 0.02 0.00 -2.02 0.00 0.00 58.31 56.65 2zqa n LYS 111 Cb 0.23 -1.83 0.03 0.00 -0.02 0.00 0.00 35.03 33.44 2zqa n LYS 111 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2zqa n HIS 112 N -2.18 0.05 -1.73 2.13 8.25 -0.20 -5.00 115.22 116.53 2zqa n HIS 112 Ca 0.03 -0.56 -0.42 0.00 -0.26 0.00 0.00 57.72 56.51 2zqa n HIS 112 Cb 0.28 -0.06 -0.02 0.00 1.12 0.00 0.00 29.99 31.31 2zqa n HIS 112 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2zqa n VAL 113 N -0.52 1.07 -0.25 1.59 0.31 -1.16 -0.73 118.33 118.64 2zqa n VAL 113 Ca 0.03 -0.27 0.00 0.00 -0.01 0.00 0.00 64.34 64.09 2zqa n VAL 113 Cb 0.31 -1.85 0.00 0.00 -0.91 0.00 0.00 33.84 31.40 2zqa n VAL 113 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2zqa n ASN 114 N 2.06 0.00 -0.07 4.52 3.02 -0.04 -4.99 115.26 119.77 2zqa n ASN 114 Ca 0.09 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.64 2zqa n ASN 114 Cb 0.36 -0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.50 2zqa n ASN 114 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zqa n GLY 115 N -2.00 6.20 3.38 7.41 0.00 0.10 -4.95 105.19 115.32 2zqa n GLY 115 Ca 0.00 -2.04 -0.22 0.00 0.00 0.00 0.00 46.02 43.77 2zqa n GLY 115 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zqa s THR 116 N 1.21 1.99 0.05 2.61 -4.23 -1.26 -1.52 115.64 114.49 2zqa s THR 116 Ca 0.00 -2.14 0.06 0.00 -1.18 0.00 0.00 61.69 58.43 2zqa s THR 116 Cb 0.00 -2.04 -0.02 0.00 1.34 0.00 0.00 72.50 71.78 2zqa s THR 116 CO 0.00 -0.41 -0.16 -0.04 -0.54 0.00 0.00 174.62 173.47 2zqa s MET 117 N -3.23 1.07 0.73 3.99 -1.94 -0.38 -4.93 119.30 114.61 2zqa s MET 117 Ca 0.22 -0.85 -0.11 0.00 -1.71 0.00 0.00 55.69 53.24 2zqa s MET 117 Cb -0.04 -1.13 0.03 0.00 2.01 0.00 0.00 34.83 35.70 2zqa s MET 117 CO 0.09 0.28 1.09 0.95 -0.01 0.00 0.00 175.02 177.42 2zqa s THR 118 N -0.88 3.50 0.32 2.05 -4.23 -1.26 -0.45 115.64 114.69 2zqa s THR 118 Ca 0.03 0.49 0.01 0.00 -1.18 0.00 0.00 61.69 61.04 2zqa s THR 118 Cb -0.08 -3.36 0.28 0.00 1.34 0.00 0.00 72.50 70.67 2zqa s THR 118 CO 0.02 -0.64 1.94 -0.07 -0.54 0.00 0.00 174.62 175.33 2zqa h LEU 119 N -0.79 0.86 -0.48 4.79 3.38 -1.20 0.29 115.31 122.15 2zqa h LEU 119 Ca -0.45 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.50 2zqa h LEU 119 Cb 1.25 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 2zqa h LEU 119 CO 0.61 0.57 0.27 0.00 0.09 0.00 0.00 178.44 179.99 2zqa h ALA 120 N 1.53 0.62 -0.27 1.53 0.00 -1.38 -0.06 119.26 121.23 2zqa h ALA 120 Ca 0.35 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.12 2zqa h ALA 120 Cb 0.12 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2zqa h ALA 120 CO -0.11 0.14 -0.04 0.93 0.00 0.00 0.00 179.25 180.16 2zqa h GLU 121 N 0.64 0.43 -0.42 0.00 5.08 -1.58 -0.60 114.58 118.13 2zqa h GLU 121 Ca 0.17 -0.09 -0.13 0.00 -1.00 0.00 0.00 59.36 58.30 2zqa h GLU 121 Cb 0.04 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 2zqa h GLU 121 CO -0.03 0.49 -0.27 -0.07 -1.00 0.00 0.00 179.01 178.14 2zqa h LEU 122 N 0.41 0.96 -0.32 1.33 3.38 -0.55 -0.74 115.31 119.78 2zqa h LEU 122 Ca 0.09 -0.42 0.03 0.00 0.09 0.00 0.00 57.88 57.66 2zqa h LEU 122 Cb 0.34 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 2zqa h LEU 122 CO 0.01 1.18 0.13 1.23 0.09 0.00 0.00 178.44 181.08 2zqa h GLY 123 N 0.75 0.41 0.99 0.83 0.00 -0.56 -0.29 103.07 105.20 2zqa h GLY 123 Ca 0.09 -0.08 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 2zqa h GLY 123 CO 0.07 0.05 0.34 0.00 0.00 0.00 0.00 176.54 177.00 2zqa h ALA 124 N 1.19 0.73 -0.37 3.60 0.00 -0.99 -1.21 119.26 122.21 2zqa h ALA 124 Ca 0.14 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2zqa h ALA 124 Cb 0.09 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2zqa h ALA 124 CO -0.13 0.21 -0.02 0.00 0.00 0.00 0.00 179.25 179.31 2zqa h ALA 125 N 1.17 0.50 -0.37 0.00 0.00 -0.96 0.16 119.26 119.76 2zqa h ALA 125 Ca 0.20 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.86 2zqa h ALA 125 Cb -0.01 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2zqa h ALA 125 CO -0.04 0.29 0.23 0.00 0.00 0.00 0.00 179.25 179.73 2zqa h ALA 126 N 0.86 0.47 0.23 0.00 0.00 -0.91 -2.14 119.26 117.77 2zqa h ALA 126 Ca 0.10 -0.01 -0.33 0.00 0.00 0.00 0.00 54.91 54.66 2zqa h ALA 126 Cb 0.50 -0.12 0.03 0.00 0.00 0.00 0.00 17.79 18.20 2zqa h ALA 126 CO 0.02 -0.10 -1.49 -0.07 0.00 0.00 0.00 179.25 177.61 2zqa h LEU 127 N 0.47 0.78 0.00 0.00 3.38 -1.11 -2.25 115.31 116.57 2zqa h LEU 127 Ca 0.14 -0.86 -0.02 0.00 0.09 0.00 0.00 57.88 57.23 2zqa h LEU 127 Cb -0.02 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.47 2zqa h LEU 127 CO -0.05 1.68 -1.25 0.00 0.09 0.00 0.00 178.44 178.91 2zqa n GLN 128 N -3.68 0.62 0.00 1.13 6.02 0.55 -4.25 117.38 117.77 2zqa n GLN 128 Ca -0.17 0.07 0.00 0.00 -0.01 0.00 0.00 57.00 56.89 2zqa n GLN 128 Cb 1.10 -1.76 0.00 0.00 1.02 0.00 0.00 30.24 30.59 2zqa n GLN 128 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2zqa n TYR 129 N -2.62 0.00 -3.75 1.08 4.02 -0.85 -1.39 117.16 113.66 2zqa n TYR 129 Ca -0.02 0.00 -0.25 0.00 -0.01 0.00 0.00 57.90 57.62 2zqa n TYR 129 Cb 0.59 0.00 0.04 0.00 -0.02 0.00 0.00 39.34 39.95 2zqa n TYR 129 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2zqa n SER 130 N -0.48 -3.23 -4.64 7.72 2.88 -0.85 -4.92 113.62 110.11 2zqa n SER 130 Ca 0.00 -0.76 -0.43 0.00 -1.33 0.00 0.00 58.87 56.36 2zqa n SER 130 Cb 0.01 -4.19 -0.02 0.00 -0.75 0.00 0.00 64.21 59.26 2zqa n SER 130 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2zqa s ASP 131 N -3.84 6.65 0.22 -3.46 -1.08 -0.96 -4.84 116.67 109.36 2zqa s ASP 131 Ca 0.32 1.59 0.02 0.00 -0.52 0.00 0.00 52.55 53.96 2zqa s ASP 131 Cb -0.16 -2.54 0.19 0.00 -1.46 0.00 0.00 42.92 38.95 2zqa s ASP 131 CO 0.80 -1.03 1.52 0.78 0.52 0.00 0.00 175.17 177.76 2zqa h ASN 132 N 9.48 0.37 -0.69 -0.34 2.35 -1.42 -2.27 115.58 123.06 2zqa h ASN 132 Ca -0.30 -0.21 -0.02 0.00 -0.55 0.00 0.00 56.30 55.22 2zqa h ASN 132 Cb 1.13 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 39.36 2zqa h ASN 132 CO 1.00 0.90 0.36 0.74 -1.65 0.00 0.00 177.43 178.77 2zqa h THR 133 N 0.23 1.22 -0.47 2.81 2.02 -1.83 -1.71 112.91 115.18 2zqa h THR 133 Ca -0.01 -0.59 0.00 0.00 0.77 0.00 0.00 66.41 66.59 2zqa h THR 133 Cb 1.15 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 67.88 2zqa h THR 133 CO 0.10 0.25 0.31 0.00 0.37 0.00 0.00 175.52 176.55 2zqa h ALA 134 N 1.17 0.60 -0.53 6.16 0.00 -1.83 -0.64 119.26 124.19 2zqa h ALA 134 Ca 0.24 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.19 2zqa h ALA 134 Cb 0.08 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.62 2zqa h ALA 134 CO -0.03 0.05 0.20 1.98 0.00 0.00 0.00 179.25 181.45 2zqa h MET 135 N 0.64 0.38 -0.57 0.00 -1.53 -1.24 -1.58 114.93 111.03 2zqa h MET 135 Ca 0.17 -0.02 -0.04 0.00 -3.44 0.00 0.00 59.70 56.37 2zqa h MET 135 Cb -0.07 -0.08 -0.03 0.00 -0.55 0.00 0.00 31.60 30.87 2zqa h MET 135 CO -0.04 0.25 0.20 -0.91 0.14 0.00 0.00 176.91 176.55 2zqa h ASN 136 N 0.39 0.77 -0.29 1.39 2.35 -0.57 -0.76 115.58 118.86 2zqa h ASN 136 Ca 0.25 -0.11 -0.09 0.00 -0.55 0.00 0.00 56.30 55.81 2zqa h ASN 136 Cb 0.27 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.42 2zqa h ASN 136 CO -0.25 0.71 -0.11 0.11 -1.65 0.00 0.00 177.43 176.24 2zqa h LYS 137 N 0.82 0.71 -0.19 0.81 1.79 -0.58 -0.22 116.57 119.70 2zqa h LYS 137 Ca 0.19 -0.22 -0.02 0.00 -2.18 0.00 0.00 60.65 58.42 2zqa h LYS 137 Cb 0.20 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.78 2zqa h LYS 137 CO -0.01 0.79 0.06 -0.07 -1.08 0.00 0.00 179.45 179.14 2zqa h LEU 138 N 0.64 0.28 -0.46 2.94 3.38 -0.55 -0.71 115.31 120.84 2zqa h LEU 138 Ca 0.11 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 57.89 2zqa h LEU 138 Cb 0.56 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 2zqa h LEU 138 CO 0.03 0.41 0.29 0.40 0.09 0.00 0.00 178.44 179.67 2zqa h ILE 139 N 0.14 1.09 -0.56 1.22 2.04 -0.99 -1.59 117.51 118.87 2zqa h ILE 139 Ca 0.06 -0.21 -0.02 0.00 1.00 0.00 0.00 64.86 65.69 2zqa h ILE 139 Cb 0.23 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 36.73 2zqa h ILE 139 CO -0.00 0.11 0.26 0.00 0.00 0.00 0.00 178.15 178.52 2zqa h ALA 140 N 1.18 0.72 -0.63 1.87 0.00 -0.95 -0.96 119.26 120.49 2zqa h ALA 140 Ca 0.17 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 55.01 2zqa h ALA 140 Cb -0.04 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.47 2zqa h ALA 140 CO -0.05 0.29 0.34 1.25 0.00 0.00 0.00 179.25 181.08 2zqa h HIS 141 N 0.75 0.63 0.00 0.00 -0.00 -0.81 -2.35 115.15 113.37 2zqa h HIS 141 Ca 0.19 0.02 -0.04 0.00 -0.00 0.00 0.00 60.37 60.54 2zqa h HIS 141 Cb 0.13 -0.19 -0.01 0.00 -0.00 0.00 0.00 27.41 27.35 2zqa h HIS 141 CO -0.00 0.30 -0.20 -0.07 -0.00 0.00 0.00 177.93 177.96 2zqa h LEU 142 N 0.64 0.00 0.00 0.26 3.38 -0.78 -3.47 115.31 115.34 2zqa h LEU 142 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 2zqa h LEU 142 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2zqa h LEU 142 CO -0.18 0.20 0.00 0.61 0.09 0.00 0.00 178.44 179.16 2zqa n GLY 143 N -0.13 1.24 0.00 0.83 0.00 -0.59 -4.85 105.19 101.68 2zqa n GLY 143 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2zqa n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zqa n GLY 144 N -1.39 2.76 0.37 -0.02 0.00 -0.47 -4.75 105.19 101.70 2zqa n GLY 144 Ca 0.00 -2.09 0.11 0.00 0.00 0.00 0.00 46.02 44.03 2zqa n GLY 144 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2zqa h PRO 145 N 0.00 0.74 0.00 1.61 0.11 -1.85 -1.16 132.00 131.44 2zqa h PRO 145 Ca 0.00 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.06 2zqa h PRO 145 Cb 0.00 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 30.94 2zqa h PRO 145 CO 0.00 0.49 -0.05 0.38 -0.21 0.00 0.00 178.00 178.61 2zqa h ASP 146 N 0.76 0.00 0.64 -2.05 2.03 -1.89 -0.46 116.42 115.45 2zqa h ASP 146 Ca 0.45 0.00 -0.12 0.00 -0.73 0.00 0.00 57.03 56.64 2zqa h ASP 146 Cb 0.65 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.14 2zqa h ASP 146 CO -0.22 0.05 -0.56 0.11 -1.03 0.00 0.00 179.24 177.59 2zqa h LYS 147 N 0.00 0.00 -0.30 4.15 1.79 -1.50 -1.21 116.57 119.50 2zqa h LYS 147 Ca -0.00 0.00 -0.13 0.00 -2.18 0.00 0.00 60.65 58.34 2zqa h LYS 147 Cb 0.12 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.76 2zqa h LYS 147 CO 0.01 0.56 -0.31 0.28 -1.08 0.00 0.00 179.45 178.91 2zqa h VAL 148 N 0.00 1.30 -0.55 0.50 2.07 -1.14 -1.88 116.25 116.54 2zqa h VAL 148 Ca -0.01 -1.48 0.04 0.00 0.82 0.00 0.00 66.70 66.08 2zqa h VAL 148 Cb 1.03 1.56 -0.05 0.00 -1.52 0.00 0.00 31.29 32.31 2zqa h VAL 148 CO 0.07 0.48 0.29 0.74 0.02 0.00 0.00 177.57 179.17 2zqa h THR 149 N 0.49 0.97 -0.87 2.57 2.02 -1.25 -1.11 112.91 115.74 2zqa h THR 149 Ca 0.05 -0.19 -0.01 0.00 0.77 0.00 0.00 66.41 67.02 2zqa h THR 149 Cb 0.88 0.36 -0.04 0.00 -1.74 0.00 0.00 68.15 67.61 2zqa h THR 149 CO 0.08 0.10 0.50 0.00 0.37 0.00 0.00 175.52 176.57 2zqa h ALA 150 N 1.29 1.25 -0.33 6.16 0.00 -1.12 -0.79 119.26 125.71 2zqa h ALA 150 Ca 0.24 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2zqa h ALA 150 Cb 0.13 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2zqa h ALA 150 CO -0.15 0.63 0.16 0.35 0.00 0.00 0.00 179.25 180.23 2zqa h PHE 151 N 1.21 0.48 -0.63 0.00 3.57 -0.77 -0.78 116.94 120.02 2zqa h PHE 151 Ca 0.31 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.84 2zqa h PHE 151 Cb -0.02 -0.15 -0.05 0.00 2.79 0.00 0.00 35.95 38.52 2zqa h PHE 151 CO 0.01 0.41 0.34 0.00 -2.23 0.00 0.00 178.31 176.84 2zqa h ALA 152 N 1.02 0.83 -0.44 2.41 0.00 -0.64 -1.64 119.26 120.79 2zqa h ALA 152 Ca 0.11 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 2zqa h ALA 152 Cb 0.11 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2zqa h ALA 152 CO -0.01 0.01 0.14 0.00 0.00 0.00 0.00 179.25 179.39 2zqa h ARG 153 N 0.64 0.63 0.00 0.00 3.08 -0.86 -1.12 114.38 116.76 2zqa h ARG 153 Ca 0.28 -0.10 -0.00 0.00 0.07 0.00 0.00 59.98 60.23 2zqa h ARG 153 Cb 0.17 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.11 2zqa h ARG 153 CO -0.17 0.55 -0.01 0.66 -1.07 0.00 0.00 179.97 179.93 2zqa h SER 154 N 0.62 0.00 -0.24 7.04 4.64 -0.16 0.13 113.55 125.59 2zqa h SER 154 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 2zqa h SER 154 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 2zqa h SER 154 CO -0.01 0.01 0.00 0.18 -0.87 0.00 0.00 176.83 176.14 2zqa n LEU 155 N -3.15 2.34 0.00 5.97 4.77 -0.49 -4.93 117.00 121.51 2zqa n LEU 155 Ca -0.02 -0.98 0.00 0.00 -0.03 0.00 0.00 56.01 54.98 2zqa n LEU 155 Cb 0.13 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 2zqa n LEU 155 CO 0.22 0.49 0.00 0.61 -1.33 0.00 0.00 177.39 177.38 2zqa n GLY 156 N 1.27 0.66 3.51 -0.72 0.00 0.45 -5.01 105.19 105.34 2zqa n GLY 156 Ca 0.17 -0.11 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 2zqa n GLY 156 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zqa s ASP 157 N -2.10 6.33 0.00 1.61 -1.08 -0.80 -4.89 116.67 115.75 2zqa s ASP 157 Ca 0.00 -0.38 0.27 0.00 -0.52 0.00 0.00 52.55 51.92 2zqa s ASP 157 Cb 0.00 -2.36 1.13 0.00 -1.46 0.00 0.00 42.92 40.23 2zqa s ASP 157 CO 0.00 -0.93 1.78 -0.62 0.52 0.00 0.00 175.17 175.92 2zqa n GLU 158 N 6.62 1.56 -0.04 4.34 1.02 -1.26 -3.55 120.64 129.32 2zqa n GLU 158 Ca -0.01 -0.82 -0.08 0.00 -0.02 0.00 0.00 57.16 56.23 2zqa n GLU 158 Cb 0.47 -1.46 -0.03 0.00 -0.02 0.00 0.00 31.44 30.39 2zqa n GLU 158 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 2zqa n THR 159 N 0.00 0.48 -1.63 2.62 -1.04 -1.26 -5.02 114.28 108.44 2zqa n THR 159 Ca 0.19 -0.15 -0.45 0.00 -2.04 0.00 0.00 64.05 61.61 2zqa n THR 159 Cb 0.31 -1.27 -0.02 0.00 -1.82 0.00 0.00 70.33 67.52 2zqa n THR 159 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 2zqa n PHE 160 N -3.12 1.67 -3.76 -1.42 -0.00 -1.26 -4.64 117.46 104.93 2zqa n PHE 160 Ca -0.16 0.61 -0.13 0.00 -0.00 0.00 0.00 57.45 57.77 2zqa n PHE 160 Cb 0.64 -2.33 -0.13 0.00 -0.00 0.00 0.00 39.48 37.65 2zqa n PHE 160 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.76 175.78 2zqa s ARG 161 N -1.18 0.18 -0.16 -4.13 1.70 -0.80 -4.91 118.95 109.64 2zqa s ARG 161 Ca 0.62 0.40 -0.02 0.00 -0.47 0.00 0.00 55.73 56.26 2zqa s ARG 161 Cb -0.69 -0.07 -0.02 0.00 -0.57 0.00 0.00 34.95 33.60 2zqa s ARG 161 CO 0.57 -0.12 -0.08 -1.17 -1.08 0.00 0.00 175.30 173.42 2zqa s LEU 162 N 0.89 2.98 -0.01 -1.89 2.96 -1.26 -2.83 118.68 119.50 2zqa s LEU 162 Ca -0.06 -0.25 0.01 0.00 -0.22 0.00 0.00 54.13 53.61 2zqa s LEU 162 Cb -0.08 -1.71 -0.02 0.00 0.50 0.00 0.00 46.19 44.88 2zqa s LEU 162 CO -0.05 0.14 0.01 0.47 -1.32 0.00 0.00 176.35 175.59 2zqa n ASP 163 N 3.74 4.61 -4.26 3.68 8.00 -1.26 -3.96 116.55 127.10 2zqa n ASP 163 Ca -0.18 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.18 2zqa n ASP 163 Cb 0.52 0.61 -0.10 0.00 -0.02 0.00 0.00 41.12 42.13 2zqa n ASP 163 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2zqa s ARG 164 N -2.05 1.15 0.86 -1.24 0.52 -1.26 -4.84 118.95 112.10 2zqa s ARG 164 Ca -0.01 -1.55 -0.10 0.00 -0.52 0.00 0.00 55.73 53.55 2zqa s ARG 164 Cb 0.01 -0.41 0.17 0.00 0.52 0.00 0.00 34.95 35.24 2zqa s ARG 164 CO 0.07 -0.09 1.19 0.95 0.02 0.00 0.00 175.30 177.44 2zqa s THR 165 N -3.55 2.06 0.24 0.02 -4.23 -1.26 -4.65 115.64 104.27 2zqa s THR 165 Ca 0.24 -0.23 -0.19 0.00 -1.18 0.00 0.00 61.69 60.33 2zqa s THR 165 Cb 0.05 -2.83 -0.08 0.00 1.34 0.00 0.00 72.50 70.98 2zqa s THR 165 CO 0.04 0.00 0.73 0.00 -0.54 0.00 0.00 174.62 174.86 2zqa s ALA 166 N -3.59 3.39 -2.50 3.99 0.00 -1.26 -1.19 121.76 120.60 2zqa s ALA 166 Ca 0.70 0.16 0.27 0.00 0.00 0.00 0.00 51.96 53.09 2zqa s ALA 166 Cb -0.05 -2.82 0.80 0.00 0.00 0.00 0.00 23.12 21.05 2zqa s ALA 166 CO 0.49 0.32 1.60 -0.35 0.00 0.00 0.00 175.76 177.83 2zqa n PRO 167 N 0.54 1.69 0.25 0.00 -0.04 -1.26 -4.91 135.00 131.26 2zqa n PRO 167 Ca -0.01 -1.11 0.17 0.00 -0.04 0.00 0.00 63.50 62.51 2zqa n PRO 167 Cb 0.51 -1.48 0.75 0.00 -0.04 0.00 0.00 33.50 33.25 2zqa n PRO 167 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 2zqa h THR 168 N 2.71 0.00 0.00 0.52 1.35 -1.87 -1.64 112.91 113.98 2zqa h THR 168 Ca 0.00 -0.28 0.00 0.00 -0.55 0.00 0.00 66.41 65.58 2zqa h THR 168 Cb 0.61 1.17 0.00 0.00 -1.73 0.00 0.00 68.15 68.20 2zqa h THR 168 CO 0.00 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.27 2zqa n LEU 169 N -2.81 0.00 -1.47 3.87 -0.00 -0.33 -2.31 117.00 113.94 2zqa n LEU 169 Ca -0.00 0.47 0.10 0.00 -0.00 0.00 0.00 56.01 56.58 2zqa n LEU 169 Cb 0.21 -0.47 0.34 0.00 -0.00 0.00 0.00 43.42 43.50 2zqa n LEU 169 CO 0.22 -0.37 0.80 0.59 -0.00 0.00 0.00 177.39 178.63 2zqa n ASN 170 N -1.47 4.48 0.06 1.45 3.02 -0.62 -4.35 115.26 117.83 2zqa n ASN 170 Ca 0.02 -2.33 0.02 0.00 -0.03 0.00 0.00 54.58 52.26 2zqa n ASN 170 Cb 0.07 -0.54 0.39 0.00 -0.61 0.00 0.00 39.78 39.09 2zqa n ASN 170 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 2zqa h THR 171 N 4.00 1.15 -6.20 3.41 1.35 -1.66 -2.34 112.91 112.62 2zqa h THR 171 Ca 0.00 -0.58 -0.46 0.00 -0.55 0.00 0.00 66.41 64.82 2zqa h THR 171 Cb 1.31 0.94 0.00 0.00 -1.73 0.00 0.00 68.15 68.67 2zqa h THR 171 CO 0.16 0.20 -0.76 0.00 -0.25 0.00 0.00 175.52 174.88 2zqa n ALA 172 N -2.49 -1.40 -2.29 6.62 0.00 -1.26 -4.18 120.51 115.51 2zqa n ALA 172 Ca 0.01 0.18 -0.42 0.00 0.00 0.00 0.00 53.44 53.21 2zqa n ALA 172 Cb 0.20 -4.28 -0.03 0.00 0.00 0.00 0.00 19.45 15.34 2zqa n ALA 172 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2zqa s ILE 173 N -3.35 3.93 0.20 0.00 1.01 -1.26 -4.63 121.20 117.10 2zqa s ILE 173 Ca 0.56 1.48 -0.32 0.00 0.00 0.00 0.00 60.65 62.36 2zqa s ILE 173 Cb -0.27 -3.94 -0.13 0.00 0.01 0.00 0.00 42.46 38.12 2zqa s ILE 173 CO 0.81 0.16 1.53 -2.65 0.00 0.00 0.00 174.94 174.79 2zqa n PRO 174 N 3.37 2.19 -0.29 2.79 -0.02 -1.26 -1.35 135.00 140.43 2zqa n PRO 174 Ca 0.07 0.79 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 2zqa n PRO 174 Cb 0.46 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.42 2zqa n PRO 174 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zqa n GLY 175 N 2.89 2.30 3.69 -1.23 0.00 -1.26 -5.01 105.19 106.57 2zqa n GLY 175 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2zqa n GLY 175 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zqa s ASP 176 N -3.64 7.13 0.14 1.61 -1.08 -0.46 -4.92 116.67 115.45 2zqa s ASP 176 Ca 0.00 1.72 0.27 0.00 -0.52 0.00 0.00 52.55 54.01 2zqa s ASP 176 Cb 0.00 -2.56 0.95 0.00 -1.46 0.00 0.00 42.92 39.85 2zqa s ASP 176 CO 0.00 -0.52 1.82 -0.81 0.52 0.00 0.00 175.17 176.18 2zqa n PRO 177 N 5.05 0.17 -1.94 4.34 -0.04 -1.26 -4.85 135.00 136.46 2zqa n PRO 177 Ca 0.10 0.15 -0.41 0.00 -0.04 0.00 0.00 63.50 63.30 2zqa n PRO 177 Cb 0.47 -1.70 -0.02 0.00 -0.04 0.00 0.00 33.50 32.21 2zqa n PRO 177 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2zqa s ARG 178 N -3.07 4.22 -1.28 0.54 0.52 -1.26 -3.22 118.95 115.40 2zqa s ARG 178 Ca 0.11 2.40 -0.07 0.00 -0.52 0.00 0.00 55.73 57.66 2zqa s ARG 178 Cb 0.14 -3.05 0.01 0.00 0.52 0.00 0.00 34.95 32.57 2zqa s ARG 178 CO 0.56 -0.44 1.11 -0.25 0.02 0.00 0.00 175.30 176.30 2zqa n ASP 179 N 1.56 -5.45 -4.48 0.23 8.00 -1.16 -4.87 116.55 110.38 2zqa n ASP 179 Ca 0.04 -0.53 -0.24 0.00 0.71 0.00 0.00 54.79 54.77 2zqa n ASP 179 Cb 0.40 -4.88 -0.10 0.00 -0.02 0.00 0.00 41.12 36.52 2zqa n ASP 179 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2zqa s THR 180 N -3.31 2.25 0.21 -3.53 -4.23 -1.13 -1.42 115.64 104.48 2zqa s THR 180 Ca 0.46 -2.29 -0.04 0.00 -1.18 0.00 0.00 61.69 58.64 2zqa s THR 180 Cb -0.20 -2.42 0.02 0.00 1.34 0.00 0.00 72.50 71.23 2zqa s THR 180 CO 0.70 -0.33 0.35 1.07 -0.54 0.00 0.00 174.62 175.87 2zqa n THR 181 N -0.66 0.00 -4.16 3.99 5.66 -0.84 -1.91 114.28 116.36 2zqa n THR 181 Ca -0.05 -0.82 -0.25 0.00 -3.05 0.00 0.00 64.05 59.88 2zqa n THR 181 Cb 0.62 0.59 -0.06 0.00 -1.55 0.00 0.00 70.33 69.93 2zqa n THR 181 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2zqa s THR 182 N -2.59 4.07 0.22 1.09 -4.23 -1.26 -0.94 115.64 112.00 2zqa s THR 182 Ca 0.13 -1.37 -0.08 0.00 -1.18 0.00 0.00 61.69 59.19 2zqa s THR 182 Cb -0.01 -3.10 0.16 0.00 1.34 0.00 0.00 72.50 70.88 2zqa s THR 182 CO 0.10 -0.18 1.82 -0.65 -0.54 0.00 0.00 174.62 175.16 2zqa h PRO 183 N 2.29 0.71 -0.40 3.99 0.11 -1.69 -1.49 132.00 135.52 2zqa h PRO 183 Ca -0.47 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.53 2zqa h PRO 183 Cb 1.21 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 2zqa h PRO 183 CO 0.60 0.47 0.00 1.25 -0.21 0.00 0.00 178.00 180.12 2zqa h LEU 184 N 0.74 0.69 -0.70 2.35 5.85 -1.56 -0.27 115.31 122.41 2zqa h LEU 184 Ca 0.31 -0.31 0.01 0.00 0.84 0.00 0.00 57.88 58.73 2zqa h LEU 184 Cb 0.19 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 2zqa h LEU 184 CO -0.18 0.83 0.46 0.00 -0.34 0.00 0.00 178.44 179.21 2zqa h ALA 185 N 0.89 0.89 -0.20 1.25 0.00 -1.73 -0.38 119.26 119.97 2zqa h ALA 185 Ca 0.11 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.83 2zqa h ALA 185 Cb 0.47 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2zqa h ALA 185 CO 0.02 0.31 -0.47 1.98 0.00 0.00 0.00 179.25 181.09 2zqa h MET 186 N 0.95 0.53 -0.37 0.00 1.85 -1.12 -1.02 114.93 115.76 2zqa h MET 186 Ca 0.26 -0.30 -0.04 0.00 -0.61 0.00 0.00 59.70 59.01 2zqa h MET 186 Cb -0.11 0.02 -0.01 0.00 0.43 0.00 0.00 31.60 31.92 2zqa h MET 186 CO -0.06 0.89 0.08 0.00 -0.40 0.00 0.00 176.91 177.43 2zqa h ALA 187 N 1.06 0.48 -0.34 0.39 0.00 -0.62 0.15 119.26 120.39 2zqa h ALA 187 Ca 0.02 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.75 2zqa h ALA 187 Cb 0.99 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 2zqa h ALA 187 CO 0.09 0.16 0.21 1.96 0.00 0.00 0.00 179.25 181.67 2zqa h GLN 188 N 0.44 0.41 -0.35 0.00 4.20 -0.94 -0.52 115.11 118.36 2zqa h GLN 188 Ca 0.11 -0.02 -0.16 0.00 0.06 0.00 0.00 58.65 58.64 2zqa h GLN 188 Cb 0.32 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 2zqa h GLN 188 CO 0.00 0.27 -0.40 1.15 -0.67 0.00 0.00 178.83 179.19 2zqa h THR 189 N 0.43 1.28 -0.80 -0.54 2.02 -1.05 -1.10 112.91 113.15 2zqa h THR 189 Ca 0.13 -1.57 -0.04 0.00 0.77 0.00 0.00 66.41 65.70 2zqa h THR 189 Cb -0.02 1.43 -0.04 0.00 -1.74 0.00 0.00 68.15 67.78 2zqa h THR 189 CO -0.05 0.52 0.36 0.25 0.37 0.00 0.00 175.52 176.97 2zqa h LEU 190 N 0.69 1.06 -0.05 2.58 5.85 -0.53 0.93 115.31 125.85 2zqa h LEU 190 Ca 0.05 -0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.65 2zqa h LEU 190 Cb 0.97 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.72 2zqa h LEU 190 CO 0.09 0.91 -0.02 0.50 -0.34 0.00 0.00 178.44 179.58 2zqa h LYS 191 N 1.15 -0.01 -0.81 1.25 3.64 -0.89 -1.19 116.57 119.70 2zqa h LYS 191 Ca 0.27 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.68 2zqa h LYS 191 Cb 0.15 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 31.93 2zqa h LYS 191 CO -0.03 -0.01 0.53 -0.91 -2.27 0.00 0.00 179.45 176.76 2zqa h ASN 192 N -0.01 0.88 -0.47 4.20 2.35 -0.68 0.40 115.58 122.24 2zqa h ASN 192 Ca 0.03 -0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 55.73 2zqa h ASN 192 Cb 0.05 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.21 2zqa h ASN 192 CO -0.06 0.61 0.12 -0.07 -1.65 0.00 0.00 177.43 176.37 2zqa h LEU 193 N 1.03 0.71 0.00 1.61 3.38 -0.57 -2.43 115.31 119.04 2zqa h LEU 193 Ca 0.32 -0.23 -0.30 0.00 0.09 0.00 0.00 57.88 57.76 2zqa h LEU 193 Cb -0.02 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.49 2zqa h LEU 193 CO -0.10 0.76 -2.16 0.35 0.09 0.00 0.00 178.44 177.37 2zqa n THR 194 N -4.49 1.24 -0.09 0.22 -2.24 -0.47 -4.62 114.28 103.82 2zqa n THR 194 Ca 0.01 -0.79 0.00 0.00 -2.27 0.00 0.00 64.05 61.00 2zqa n THR 194 Cb 0.22 -0.51 0.00 0.00 -2.10 0.00 0.00 70.33 67.93 2zqa n THR 194 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2zqa n LEU 195 N -2.75 0.13 0.00 3.22 4.77 0.05 -4.92 117.00 117.52 2zqa n LEU 195 Ca -0.25 -0.37 0.00 0.00 -0.03 0.00 0.00 56.01 55.36 2zqa n LEU 195 Cb 1.04 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.13 2zqa n LEU 195 CO 0.44 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 2zqa n GLY 196 N 0.47 5.32 0.47 -0.72 0.00 -0.75 -4.96 105.19 105.02 2zqa n GLY 196 Ca 0.00 -1.40 0.12 0.00 0.00 0.00 0.00 46.02 44.74 2zqa n GLY 196 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2zqa n LYS 197 N 0.00 1.63 -0.07 1.61 2.85 -1.10 -4.38 118.16 118.70 2zqa n LYS 197 Ca 0.00 -0.94 -0.13 0.00 -1.05 0.00 0.00 58.31 56.20 2zqa n LYS 197 Cb 0.00 -1.43 -0.05 0.00 -0.65 0.00 0.00 35.03 32.90 2zqa n LYS 197 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2zqa h ALA 198 N 4.14 0.30 -3.02 0.58 0.00 -1.78 -3.46 119.26 116.03 2zqa h ALA 198 Ca 0.00 -0.31 -0.64 0.00 0.00 0.00 0.00 54.91 53.96 2zqa h ALA 198 Cb 0.44 -0.07 -0.16 0.00 0.00 0.00 0.00 17.79 18.00 2zqa h ALA 198 CO 0.00 0.17 -0.77 -0.51 0.00 0.00 0.00 179.25 178.15 2zqa s LEU 199 N -9.17 2.71 0.90 0.00 1.43 -1.26 -5.04 118.68 108.25 2zqa s LEU 199 Ca -0.14 -0.74 -0.12 0.00 -1.03 0.00 0.00 54.13 52.11 2zqa s LEU 199 Cb 0.07 -1.40 0.09 0.00 0.03 0.00 0.00 46.19 44.97 2zqa s LEU 199 CO 0.77 0.10 0.86 0.00 0.23 0.00 0.00 176.35 178.32 2zqa n ALA 200 N 0.08 -1.35 -0.02 4.21 0.00 -1.26 -4.64 120.51 117.53 2zqa n ALA 200 Ca -0.11 -0.52 -0.09 0.00 0.00 0.00 0.00 53.44 52.72 2zqa n ALA 200 Cb 0.56 -2.05 -0.03 0.00 0.00 0.00 0.00 19.45 17.93 2zqa n ALA 200 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2zqa h GLU 201 N -1.53 -0.06 -0.74 0.00 4.39 -1.99 0.84 114.58 115.49 2zqa h GLU 201 Ca -0.44 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.21 2zqa h GLU 201 Cb 1.28 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.91 2zqa h GLU 201 CO 0.40 -0.04 0.26 1.15 -1.16 0.00 0.00 179.01 179.62 2zqa h THR 202 N -0.06 1.26 -0.29 1.13 2.02 -1.99 -1.02 112.91 113.95 2zqa h THR 202 Ca 0.09 -0.85 -0.04 0.00 0.77 0.00 0.00 66.41 66.38 2zqa h THR 202 Cb 0.20 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 2zqa h THR 202 CO -0.20 0.34 0.02 1.56 0.37 0.00 0.00 175.52 177.61 2zqa h GLN 203 N 1.09 0.50 -0.39 6.66 7.50 -1.84 -0.15 115.11 128.50 2zqa h GLN 203 Ca 0.24 -0.15 0.02 0.00 0.50 0.00 0.00 58.65 59.27 2zqa h GLN 203 Cb 0.26 -0.05 -0.03 0.00 0.05 0.00 0.00 27.48 27.71 2zqa h GLN 203 CO -0.01 0.63 0.21 -0.09 -1.50 0.00 0.00 178.83 178.07 2zqa h ARG 204 N 0.31 0.41 -0.72 1.46 2.43 -0.61 -0.70 114.38 116.97 2zqa h ARG 204 Ca 0.09 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.20 2zqa h ARG 204 Cb 0.39 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.82 2zqa h ARG 204 CO 0.01 0.27 0.34 0.00 -1.51 0.00 0.00 179.97 179.08 2zqa h ALA 205 N 1.19 1.25 -0.49 2.80 0.00 -0.96 -1.03 119.26 122.02 2zqa h ALA 205 Ca 0.16 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 2zqa h ALA 205 Cb 0.05 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2zqa h ALA 205 CO -0.10 0.58 0.12 0.37 0.00 0.00 0.00 179.25 180.22 2zqa h GLN 206 N 1.02 0.78 -0.47 0.00 5.75 -0.51 -0.01 115.11 121.66 2zqa h GLN 206 Ca 0.25 -0.19 0.01 0.00 -0.15 0.00 0.00 58.65 58.57 2zqa h GLN 206 Cb 0.11 -0.10 -0.03 0.00 1.07 0.00 0.00 27.48 28.53 2zqa h GLN 206 CO -0.03 0.76 0.31 1.25 -2.65 0.00 0.00 178.83 178.46 2zqa h LEU 207 N 0.67 0.52 -0.56 -2.39 5.85 -0.66 -0.95 115.31 117.79 2zqa h LEU 207 Ca 0.15 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 2zqa h LEU 207 Cb 0.32 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 2zqa h LEU 207 CO 0.00 0.38 0.31 0.58 -0.34 0.00 0.00 178.44 179.37 2zqa h VAL 208 N 0.62 1.18 -0.49 1.05 2.07 -0.98 -0.53 116.25 119.17 2zqa h VAL 208 Ca 0.18 -0.45 0.05 0.00 0.82 0.00 0.00 66.70 67.30 2zqa h VAL 208 Cb -0.05 0.47 -0.05 0.00 -1.52 0.00 0.00 31.29 30.14 2zqa h VAL 208 CO -0.05 0.19 0.22 0.74 0.02 0.00 0.00 177.57 178.69 2zqa h THR 209 N 0.75 0.91 0.01 2.57 2.02 -0.73 -0.11 112.91 118.33 2zqa h THR 209 Ca 0.20 -0.15 -0.00 0.00 0.77 0.00 0.00 66.41 67.23 2zqa h THR 209 Cb 0.03 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 66.88 2zqa h THR 209 CO -0.03 0.08 -0.01 -0.50 0.37 0.00 0.00 175.52 175.43 2zqa h TRP 210 N 0.43 -0.01 -0.81 3.16 6.55 -0.73 -2.24 115.95 122.29 2zqa h TRP 210 Ca 0.22 -0.00 -0.01 0.00 0.95 0.00 0.00 58.89 60.06 2zqa h TRP 210 Cb 0.18 0.00 -0.04 0.00 -0.86 0.00 0.00 29.16 28.44 2zqa h TRP 210 CO -0.13 -0.00 0.47 -0.07 -1.05 0.00 0.00 178.44 177.66 2zqa h LEU 211 N -0.02 0.99 -1.50 -4.49 3.38 -0.76 -2.27 115.31 110.63 2zqa h LEU 211 Ca -0.00 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 2zqa h LEU 211 Cb 0.02 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 2zqa h LEU 211 CO 0.00 0.78 0.04 0.11 0.09 0.00 0.00 178.44 179.46 2zqa h LYS 212 N 1.12 0.36 -0.34 1.13 1.57 -0.87 -2.19 116.57 117.34 2zqa h LYS 212 Ca 0.29 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 2zqa h LYS 212 Cb -0.01 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.23 2zqa h LYS 212 CO -0.05 0.36 0.00 0.41 -0.57 0.00 0.00 179.45 179.60 2zqa n GLY 213 N -1.15 0.55 3.72 3.86 0.00 -0.86 -4.80 105.19 106.52 2zqa n GLY 213 Ca 0.01 -0.33 -0.42 0.00 0.00 0.00 0.00 46.02 45.27 2zqa n GLY 213 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2zqa n ASN 214 N 0.38 3.11 -0.00 1.61 5.15 -0.91 -4.85 115.26 119.74 2zqa n ASN 214 Ca 0.10 1.21 0.08 0.00 -0.60 0.00 0.00 54.58 55.38 2zqa n ASN 214 Cb 0.28 -1.53 -0.10 0.00 -0.53 0.00 0.00 39.78 37.90 2zqa n ASN 214 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2zqa n THR 215 N 0.45 0.00 1.14 -0.44 -2.24 -0.48 -4.63 114.28 108.08 2zqa n THR 215 Ca 0.04 -0.09 0.13 0.00 -2.27 0.00 0.00 64.05 61.85 2zqa n THR 215 Cb 0.37 0.97 0.22 0.00 -2.10 0.00 0.00 70.33 69.79 2zqa n THR 215 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2zqa n THR 216 N -1.44 0.00 -0.36 4.28 -2.24 -1.26 -4.52 114.28 108.74 2zqa n THR 216 Ca 0.03 -0.42 0.07 0.00 -2.27 0.00 0.00 64.05 61.47 2zqa n THR 216 Cb 0.28 1.20 0.22 0.00 -2.10 0.00 0.00 70.33 69.93 2zqa n THR 216 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zqa n GLY 217 N 1.30 2.88 0.35 3.38 0.00 -1.26 -4.71 105.19 107.13 2zqa n GLY 217 Ca 0.15 -0.58 0.02 0.00 0.00 0.00 0.00 46.02 45.61 2zqa n GLY 217 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2zqa h SER 218 N 2.61 0.78 -0.09 1.61 0.02 -1.92 -2.23 113.55 114.32 2zqa h SER 218 Ca 0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2zqa h SER 218 Cb 0.95 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.30 2zqa h SER 218 CO 0.05 0.55 0.00 0.00 -1.14 0.00 0.00 176.83 176.29 2zqa n ALA 219 N -2.43 2.54 -2.05 3.77 0.00 -1.26 -2.96 120.51 118.11 2zqa n ALA 219 Ca 0.08 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.99 2zqa n ALA 219 Cb 0.08 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.45 2zqa n ALA 219 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2zqa n SER 220 N 0.42 0.00 -0.26 0.00 7.64 -0.84 -4.27 113.62 116.32 2zqa n SER 220 Ca 0.18 0.00 0.06 0.00 1.01 0.00 0.00 58.87 60.11 2zqa n SER 220 Cb 0.39 0.00 0.19 0.00 -1.01 0.00 0.00 64.21 63.78 2zqa n SER 220 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2zqa h ILE 221 N 0.00 0.65 -0.96 0.44 2.04 -1.79 -1.18 117.51 116.71 2zqa h ILE 221 Ca 0.00 -0.15 0.20 0.00 1.00 0.00 0.00 64.86 65.91 2zqa h ILE 221 Cb 0.00 0.16 -0.09 0.00 -0.74 0.00 0.00 36.82 36.16 2zqa h ILE 221 CO 0.00 0.08 0.61 0.03 0.00 0.00 0.00 178.15 178.88 2zqa h ARG 222 N 0.45 0.56 0.00 2.37 3.08 -1.80 -0.45 114.38 118.58 2zqa h ARG 222 Ca 0.42 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.44 2zqa h ARG 222 Cb 0.64 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.57 2zqa h ARG 222 CO -0.41 0.37 0.00 0.00 -1.07 0.00 0.00 179.97 178.86 2zqa h ALA 223 N 1.62 1.00 -0.19 0.04 0.00 -1.10 -2.70 119.26 117.93 2zqa h ALA 223 Ca 0.53 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.44 2zqa h ALA 223 Cb 1.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2zqa h ALA 223 CO -0.27 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.39 2zqa n GLY 224 N 0.10 0.78 3.55 0.00 0.00 -0.18 -4.97 105.19 104.48 2zqa n GLY 224 Ca 0.02 -0.56 -0.24 0.00 0.00 0.00 0.00 46.02 45.24 2zqa n GLY 224 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zqa s LEU 225 N -1.67 2.88 0.23 0.99 1.43 -1.02 -3.39 118.68 118.14 2zqa s LEU 225 Ca 0.34 -0.79 -0.30 0.00 -1.03 0.00 0.00 54.13 52.35 2zqa s LEU 225 Cb 0.20 -1.44 -0.15 0.00 0.03 0.00 0.00 46.19 44.83 2zqa s LEU 225 CO 0.29 0.04 1.14 -2.65 0.23 0.00 0.00 176.35 175.40 2zqa n PRO 226 N -0.56 1.39 0.26 1.29 -0.02 -1.26 -4.84 135.00 131.26 2zqa n PRO 226 Ca -0.07 0.49 0.11 0.00 -2.02 0.00 0.00 63.50 62.01 2zqa n PRO 226 Cb 0.59 -1.96 0.70 0.00 -0.02 0.00 0.00 33.50 32.81 2zqa n PRO 226 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2zqa h LYS 227 N 2.90 0.00 -0.02 -0.52 1.57 -1.98 -2.32 116.57 116.21 2zqa h LYS 227 Ca -0.42 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.36 2zqa h LYS 227 Cb 1.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.64 2zqa h LYS 227 CO 0.67 0.10 -0.17 -1.13 -0.57 0.00 0.00 179.45 178.35 2zqa n SER 228 N -3.95 1.86 -4.76 0.86 3.41 -1.26 -4.90 113.62 104.88 2zqa n SER 228 Ca -0.02 -1.47 -0.41 0.00 -0.26 0.00 0.00 58.87 56.71 2zqa n SER 228 Cb 0.19 0.14 -0.03 0.00 -0.26 0.00 0.00 64.21 64.25 2zqa n SER 228 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 2zqa s TRP 229 N -2.23 3.28 0.09 7.33 0.52 -0.87 -4.97 118.94 122.09 2zqa s TRP 229 Ca 0.28 1.44 -0.30 0.00 0.02 0.00 0.00 56.10 57.54 2zqa s TRP 229 Cb 0.20 -3.53 -0.05 0.00 -1.15 0.00 0.00 33.47 28.93 2zqa s TRP 229 CO 0.42 -1.47 0.95 0.08 0.02 0.00 0.00 176.95 176.95 2zqa s VAL 230 N -0.72 4.55 -0.00 4.03 1.01 -1.18 -4.94 120.40 123.15 2zqa s VAL 230 Ca 0.50 2.04 0.01 0.00 0.00 0.00 0.00 61.98 64.52 2zqa s VAL 230 Cb -0.36 -4.31 -0.00 0.00 0.00 0.00 0.00 36.38 31.71 2zqa s VAL 230 CO 0.44 0.31 -0.02 -0.69 0.00 0.00 0.00 175.10 175.14 2zqa s VAL 231 N 0.09 0.14 -0.05 2.92 1.01 -1.26 -0.66 120.40 122.59 2zqa s VAL 231 Ca 0.47 -0.11 0.06 0.00 0.00 0.00 0.00 61.98 62.40 2zqa s VAL 231 Cb -0.23 -0.13 -0.02 0.00 0.00 0.00 0.00 36.38 36.00 2zqa s VAL 231 CO 0.29 0.02 -0.23 -0.83 0.00 0.00 0.00 175.10 174.35 2zqa s GLY 232 N -0.10 1.33 0.18 4.51 0.00 -0.15 -4.32 107.32 108.77 2zqa s GLY 232 Ca 0.00 -1.06 -0.15 0.00 0.00 0.00 0.00 44.72 43.52 2zqa s GLY 232 CO -0.00 -0.75 0.44 0.51 0.00 0.00 0.00 173.10 173.30 2zqa s ASP 233 N -0.38 -0.16 -0.05 1.64 -4.77 -0.87 -0.79 116.67 111.30 2zqa s ASP 233 Ca 0.03 -0.60 -0.00 0.00 -3.30 0.00 0.00 52.55 48.68 2zqa s ASP 233 Cb -0.12 0.52 0.03 0.00 -1.09 0.00 0.00 42.92 42.26 2zqa s ASP 233 CO 0.02 -0.99 -0.01 -0.75 0.70 0.00 0.00 175.17 174.14 2zqa s LYS 234 N -3.90 0.58 0.59 2.11 2.47 -0.15 -4.68 119.74 116.77 2zqa s LYS 234 Ca 0.11 0.03 -0.02 0.00 -1.56 0.00 0.00 55.97 54.54 2zqa s LYS 234 Cb 0.01 -0.78 0.03 0.00 -1.46 0.00 0.00 37.83 35.63 2zqa s LYS 234 CO -0.03 -0.18 0.85 0.95 0.16 0.00 0.00 175.35 177.10 2zqa s THR 235 N 1.36 2.81 -0.02 3.43 -4.23 -1.26 -1.46 115.64 116.27 2zqa s THR 235 Ca -0.04 -0.45 -0.23 0.00 -1.18 0.00 0.00 61.69 59.79 2zqa s THR 235 Cb -0.13 -3.11 0.05 0.00 1.34 0.00 0.00 72.50 70.65 2zqa s THR 235 CO -0.02 -0.09 0.50 -0.83 -0.54 0.00 0.00 174.62 173.63 2zqa s GLY 236 N -4.42 -0.37 -0.03 3.99 0.00 -0.33 -3.07 107.32 103.09 2zqa s GLY 236 Ca 0.57 0.79 -0.10 0.00 0.00 0.00 0.00 44.72 45.98 2zqa s GLY 236 CO 0.41 0.51 0.21 -0.56 0.00 0.00 0.00 173.10 173.67 2zqa s SER 237 N -1.36 -0.11 0.00 1.64 0.01 -1.26 -0.60 113.70 112.02 2zqa s SER 237 Ca -0.11 0.06 0.00 0.00 1.31 0.00 0.00 55.95 57.20 2zqa s SER 237 Cb -0.02 0.31 0.00 0.00 0.21 0.00 0.00 66.02 66.52 2zqa s SER 237 CO 0.06 -0.32 0.00 0.61 0.41 0.00 0.00 173.24 174.00 2zqa n GLY 238 N 1.79 2.76 3.55 3.44 0.00 -0.10 -4.63 105.19 112.01 2zqa n GLY 238 Ca -0.20 -1.11 -0.29 0.00 0.00 0.00 0.00 46.02 44.41 2zqa n GLY 238 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zqa s ASP 240 N -0.34 1.03 -1.49 1.61 1.01 -0.88 -2.69 116.67 114.92 2zqa s ASP 240 Ca 0.00 0.93 0.00 0.00 0.71 0.00 0.00 52.55 54.19 2zqa s ASP 240 Cb 0.00 -1.40 0.00 0.00 1.01 0.00 0.00 42.92 42.53 2zqa s ASP 240 CO 0.00 -4.09 0.00 -1.22 0.21 0.00 0.00 175.17 170.07 2zqa n TYR 241 N -4.78 -1.17 -2.45 4.23 4.02 -0.16 -1.78 117.16 115.06 2zqa n TYR 241 Ca 0.09 0.00 -0.16 0.00 -0.01 0.00 0.00 57.90 57.82 2zqa n TYR 241 Cb 0.58 -3.47 -0.01 0.00 -0.02 0.00 0.00 39.34 36.42 2zqa n TYR 241 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2zqa n GLY 242 N -0.93 -0.50 3.69 2.72 0.00 -1.20 -0.83 105.19 108.15 2zqa n GLY 242 Ca -0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 2zqa n GLY 242 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zqa s THR 243 N -2.80 4.27 -0.10 2.61 2.01 -0.73 -4.39 115.64 116.50 2zqa s THR 243 Ca 0.01 1.60 -0.03 0.00 0.31 0.00 0.00 61.69 63.58 2zqa s THR 243 Cb -0.01 -4.03 0.05 0.00 0.01 0.00 0.00 72.50 68.52 2zqa s THR 243 CO 0.02 0.02 0.09 -0.89 -0.69 0.00 0.00 174.62 173.17 2zqa s THR 244 N 2.00 -0.13 0.11 -0.82 2.01 0.31 -0.92 115.64 118.19 2zqa s THR 244 Ca 0.56 0.16 0.04 0.00 0.31 0.00 0.00 61.69 62.76 2zqa s THR 244 Cb -0.25 -0.36 -0.04 0.00 0.01 0.00 0.00 72.50 71.86 2zqa s THR 244 CO 0.23 -0.03 -0.10 0.20 -0.69 0.00 0.00 174.62 174.23 2zqa s ASN 245 N 2.18 1.57 -0.25 3.53 0.01 0.23 -1.66 114.94 120.55 2zqa s ASN 245 Ca 0.04 -0.87 -0.23 0.00 -0.71 0.00 0.00 52.86 51.09 2zqa s ASN 245 Cb -0.14 0.00 0.06 0.00 0.41 0.00 0.00 41.25 41.59 2zqa s ASN 245 CO -0.06 -0.28 0.67 -0.62 -1.51 0.00 0.00 177.10 175.30 2zqa s ASP 246 N -2.63 -0.69 -0.05 -1.22 2.15 -0.31 -1.19 116.67 112.73 2zqa s ASP 246 Ca 0.09 1.33 0.03 0.00 0.43 0.00 0.00 52.55 54.43 2zqa s ASP 246 Cb -0.01 1.34 0.00 0.00 -0.30 0.00 0.00 42.92 43.95 2zqa s ASP 246 CO 0.00 -0.24 -0.15 0.27 -0.17 0.00 0.00 175.17 174.89 2zqa s ILE 247 N 0.32 1.25 0.01 4.11 -4.36 -0.54 -1.21 121.20 120.80 2zqa s ILE 247 Ca -0.00 -0.60 -0.06 0.00 -0.26 0.00 0.00 60.65 59.73 2zqa s ILE 247 Cb -0.05 -1.10 -0.01 0.00 1.25 0.00 0.00 42.46 42.56 2zqa s ILE 247 CO 0.01 0.37 0.10 0.00 0.24 0.00 0.00 174.94 175.66 2zqa s ALA 248 N 0.22 -0.19 -0.11 2.27 0.00 0.45 -0.98 121.76 123.43 2zqa s ALA 248 Ca -0.07 -0.31 0.01 0.00 0.00 0.00 0.00 51.96 51.59 2zqa s ALA 248 Cb -0.12 0.15 -0.02 0.00 0.00 0.00 0.00 23.12 23.13 2zqa s ALA 248 CO 0.02 -0.22 -0.13 0.54 0.00 0.00 0.00 175.76 175.97 2zqa s VAL 249 N -1.65 3.09 -0.08 0.00 0.11 0.03 -0.73 120.40 121.17 2zqa s VAL 249 Ca -0.13 -0.66 0.02 0.00 -2.93 0.00 0.00 61.98 58.28 2zqa s VAL 249 Cb -0.07 -2.28 0.01 0.00 -1.53 0.00 0.00 36.38 32.52 2zqa s VAL 249 CO -0.00 0.54 -0.15 -0.63 -3.33 0.00 0.00 175.10 171.53 2zqa s ILE 250 N 0.08 1.36 -0.49 7.04 1.01 0.22 -0.98 121.20 129.43 2zqa s ILE 250 Ca -0.05 -0.60 -0.02 0.00 0.00 0.00 0.00 60.65 59.98 2zqa s ILE 250 Cb -0.15 -1.23 0.13 0.00 0.01 0.00 0.00 42.46 41.23 2zqa s ILE 250 CO 0.04 0.41 0.29 0.26 0.00 0.00 0.00 174.94 175.94 2zqa s TRP 251 N 0.68 3.51 0.96 3.97 0.51 0.16 -0.92 118.94 127.81 2zqa s TRP 251 Ca -0.14 -2.62 -0.11 0.00 -2.12 0.00 0.00 56.10 51.12 2zqa s TRP 251 Cb -0.16 -3.17 0.17 0.00 -0.81 0.00 0.00 33.47 29.50 2zqa s TRP 251 CO 0.04 -0.91 1.11 -2.14 -0.51 0.00 0.00 176.95 174.54 2zqa s PRO 252 N 0.58 0.68 0.28 4.98 0.02 -1.26 -3.11 135.00 137.18 2zqa s PRO 252 Ca 0.12 1.33 0.08 0.00 0.02 0.00 0.00 61.00 62.54 2zqa s PRO 252 Cb -0.22 -1.70 0.40 0.00 0.02 0.00 0.00 34.50 32.99 2zqa s PRO 252 CO -0.04 -2.79 1.65 1.49 -0.33 0.00 0.00 177.00 176.98 2zqa h GLU 254 N -1.97 0.15 0.00 5.54 4.57 -1.97 -3.35 114.58 117.54 2zqa h GLU 254 Ca -0.48 -0.09 0.00 0.00 -1.18 0.00 0.00 59.36 57.62 2zqa h GLU 254 Cb 1.28 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.88 2zqa h GLU 254 CO 0.45 0.63 -0.30 0.09 -1.18 0.00 0.00 179.01 178.70 2zqa n ASN 255 N -3.93 0.88 -3.92 1.04 4.13 -1.26 -5.09 115.26 107.11 2zqa n ASN 255 Ca -0.02 -2.37 -0.09 0.00 1.68 0.00 0.00 54.58 53.79 2zqa n ASN 255 Cb 0.55 -0.27 -0.08 0.00 -1.54 0.00 0.00 39.78 38.44 2zqa n ASN 255 CO 0.00 0.00 0.00 -1.00 0.28 0.00 0.00 177.26 176.54 2zqa s HIS 256 N -1.05 0.28 0.77 3.10 3.76 -1.26 -5.15 115.29 115.73 2zqa s HIS 256 Ca 0.12 -0.71 -0.13 0.00 -0.15 0.00 0.00 55.06 54.19 2zqa s HIS 256 Cb 0.10 -0.12 0.06 0.00 1.11 0.00 0.00 32.58 33.73 2zqa s HIS 256 CO 0.01 -0.56 1.14 0.00 -0.85 0.00 0.00 174.74 174.49 2zqa s ALA 257 N -3.90 2.07 0.75 -1.40 0.00 -1.26 -4.16 121.76 113.86 2zqa s ALA 257 Ca 0.08 0.58 -0.15 0.00 0.00 0.00 0.00 51.96 52.48 2zqa s ALA 257 Cb 0.05 -3.38 0.05 0.00 0.00 0.00 0.00 23.12 19.84 2zqa s ALA 257 CO -0.08 -1.93 1.23 -2.14 0.00 0.00 0.00 175.76 172.84 2zqa s PRO 258 N -4.38 1.96 0.00 0.00 0.02 -1.26 -4.56 135.00 126.78 2zqa s PRO 258 Ca 0.68 1.86 0.05 0.00 0.02 0.00 0.00 61.00 63.60 2zqa s PRO 258 Cb -0.23 -1.80 -0.03 0.00 0.02 0.00 0.00 34.50 32.46 2zqa s PRO 258 CO 0.50 -1.99 -0.14 -0.51 -0.33 0.00 0.00 177.00 174.53 2zqa s LEU 259 N -5.24 2.80 -0.14 -5.54 1.43 -0.10 -1.67 118.68 110.22 2zqa s LEU 259 Ca 0.76 -0.28 0.01 0.00 -1.03 0.00 0.00 54.13 53.59 2zqa s LEU 259 Cb -0.32 -1.61 -0.00 0.00 0.03 0.00 0.00 46.19 44.29 2zqa s LEU 259 CO 0.47 0.29 -0.16 -0.69 0.23 0.00 0.00 176.35 176.48 2zqa s VAL 260 N -0.89 2.64 -0.06 -1.59 1.01 -0.26 -0.61 120.40 120.64 2zqa s VAL 260 Ca 0.14 -0.79 0.01 0.00 0.00 0.00 0.00 61.98 61.34 2zqa s VAL 260 Cb -0.11 -2.10 0.02 0.00 0.00 0.00 0.00 36.38 34.20 2zqa s VAL 260 CO 0.05 0.53 -0.05 -0.22 0.00 0.00 0.00 175.10 175.40 2zqa s LEU 261 N 0.60 1.20 -0.15 3.92 2.96 0.09 -0.47 118.68 126.84 2zqa s LEU 261 Ca -0.09 -0.16 -0.00 0.00 -0.22 0.00 0.00 54.13 53.66 2zqa s LEU 261 Cb -0.16 -0.53 -0.01 0.00 0.50 0.00 0.00 46.19 45.99 2zqa s LEU 261 CO 0.03 -0.08 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.16 2zqa s VAL 262 N 1.18 2.96 -0.20 1.68 1.01 -0.02 -0.41 120.40 126.61 2zqa s VAL 262 Ca -0.07 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.24 2zqa s VAL 262 Cb -0.14 -2.26 0.05 0.00 0.00 0.00 0.00 36.38 34.03 2zqa s VAL 262 CO -0.01 0.51 -0.07 0.42 0.00 0.00 0.00 175.10 175.95 2zqa s THR 263 N 0.62 1.41 0.03 3.92 -4.23 -0.35 -1.38 115.64 115.66 2zqa s THR 263 Ca -0.07 -0.93 0.07 0.00 -1.18 0.00 0.00 61.69 59.58 2zqa s THR 263 Cb -0.16 -1.58 -0.03 0.00 1.34 0.00 0.00 72.50 72.08 2zqa s THR 263 CO 0.03 0.07 -0.18 -0.31 -0.54 0.00 0.00 174.62 173.69 2zqa s TYR 264 N 1.49 2.57 -0.12 3.99 4.12 0.29 -1.16 117.35 128.53 2zqa s TYR 264 Ca -0.02 -0.25 -0.09 0.00 0.02 0.00 0.00 57.07 56.73 2zqa s TYR 264 Cb -0.17 -1.48 0.04 0.00 -1.52 0.00 0.00 41.96 38.83 2zqa s TYR 264 CO -0.07 0.24 0.31 0.12 0.02 0.00 0.00 175.55 176.17 2zqa s PHE 265 N -0.90 -0.38 0.07 2.71 5.36 -0.66 -0.41 117.98 123.76 2zqa s PHE 265 Ca 0.14 0.90 -0.11 0.00 -0.96 0.00 0.00 56.93 56.90 2zqa s PHE 265 Cb -0.10 0.12 0.01 0.00 -0.34 0.00 0.00 43.02 42.71 2zqa s PHE 265 CO 0.05 -0.21 0.24 -0.08 -1.46 0.00 0.00 175.22 173.76 2zqa s THR 266 N 0.65 0.11 0.23 0.12 -1.32 -0.56 -0.53 115.64 114.34 2zqa s THR 266 Ca -0.04 -0.95 0.06 0.00 -1.21 0.00 0.00 61.69 59.55 2zqa s THR 266 Cb -0.05 -1.15 -0.05 0.00 -1.51 0.00 0.00 72.50 69.73 2zqa s THR 266 CO -0.04 -0.52 -0.08 -1.10 -2.21 0.00 0.00 174.62 170.67 2zqa s GLN 267 N -3.33 1.37 0.44 7.08 -0.21 -0.01 -0.33 119.66 124.67 2zqa s GLN 267 Ca 0.01 -1.65 0.24 0.00 0.02 0.00 0.00 55.36 53.97 2zqa s GLN 267 Cb 0.02 -0.96 0.51 0.00 1.00 0.00 0.00 33.01 33.58 2zqa s GLN 267 CO -0.08 0.06 1.67 -1.00 -2.12 0.00 0.00 175.29 173.82 2zqa h PRO 268 N 2.48 0.00 -5.79 2.91 0.13 -1.82 -3.45 132.00 126.46 2zqa h PRO 268 Ca -0.39 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.08 2zqa h PRO 268 Cb 1.22 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.19 2zqa h PRO 268 CO 0.64 0.08 -0.62 -1.83 -0.23 0.00 0.00 178.00 176.04 2zqa s GLU 269 N -3.28 3.21 0.34 0.86 1.03 -1.26 -5.01 118.70 114.59 2zqa s GLU 269 Ca 0.05 -0.41 0.04 0.00 0.03 0.00 0.00 54.97 54.68 2zqa s GLU 269 Cb 0.06 -2.87 0.66 0.00 -0.80 0.00 0.00 34.13 31.18 2zqa s GLU 269 CO 0.66 0.59 1.96 0.37 -1.33 0.00 0.00 175.26 177.50 2zqa h GLN 270 N 5.55 0.82 -0.53 -4.83 4.15 -1.92 -2.32 115.11 116.04 2zqa h GLN 270 Ca -0.46 -0.05 -0.11 0.00 0.77 0.00 0.00 58.65 58.80 2zqa h GLN 270 Cb 1.19 -0.19 -0.07 0.00 0.21 0.00 0.00 27.48 28.63 2zqa h GLN 270 CO 0.58 0.55 0.11 1.63 -1.93 0.00 0.00 178.83 179.76 2zqa n LYS 271 N -4.47 3.52 -1.73 1.69 5.02 -1.26 -0.99 118.16 119.94 2zqa n LYS 271 Ca 0.11 -3.05 -0.39 0.00 -2.02 0.00 0.00 58.31 52.96 2zqa n LYS 271 Cb 0.18 -2.08 0.04 0.00 -0.02 0.00 0.00 35.03 33.15 2zqa n LYS 271 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zqa n ALA 272 N -0.22 1.46 -1.76 7.82 0.00 -0.87 -4.90 120.51 122.04 2zqa n ALA 272 Ca 0.32 0.14 -0.37 0.00 0.00 0.00 0.00 53.44 53.53 2zqa n ALA 272 Cb 1.18 -2.33 0.01 0.00 0.00 0.00 0.00 19.45 18.31 2zqa n ALA 272 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2zqa s GLU 273 N -2.78 3.44 0.68 0.00 -1.05 -1.26 -3.22 118.70 114.51 2zqa s GLU 273 Ca 0.70 1.93 -0.14 0.00 -0.15 0.00 0.00 54.97 57.31 2zqa s GLU 273 Cb -0.43 -2.28 0.01 0.00 -0.44 0.00 0.00 34.13 30.99 2zqa s GLU 273 CO 0.50 -0.86 1.10 -0.80 0.95 0.00 0.00 175.26 176.16 2zqa s ASN 274 N -1.27 5.04 -0.41 0.83 -0.87 -1.26 -4.54 114.94 112.46 2zqa s ASN 274 Ca 0.68 1.94 0.09 0.00 -1.57 0.00 0.00 52.86 53.99 2zqa s ASN 274 Cb -0.33 -2.54 0.27 0.00 -0.02 0.00 0.00 41.25 38.64 2zqa s ASN 274 CO 0.39 -1.68 0.60 0.54 -2.57 0.00 0.00 177.10 174.37 2zqa n ARG 275 N -2.65 1.00 -0.18 -0.60 5.12 -1.26 -4.93 116.66 113.16 2zqa n ARG 275 Ca 0.10 -3.43 0.12 0.00 -1.93 0.00 0.00 57.85 52.71 2zqa n ARG 275 Cb 0.52 -1.43 0.45 0.00 -1.16 0.00 0.00 32.46 30.83 2zqa n ARG 275 CO 0.00 0.00 0.00 -0.91 -1.93 0.00 0.00 177.63 174.79 2zqa h ASN 276 N 3.79 0.50 -0.39 0.55 2.35 -1.94 -1.96 115.58 118.48 2zqa h ASN 276 Ca 0.09 0.02 0.03 0.00 -0.55 0.00 0.00 56.30 55.89 2zqa h ASN 276 Cb 0.87 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 39.14 2zqa h ASN 276 CO 0.51 0.28 0.26 -2.24 -1.65 0.00 0.00 177.43 174.59 2zqa h ASP 277 N 0.54 0.36 -0.52 5.81 2.03 -1.92 -1.35 116.42 121.37 2zqa h ASP 277 Ca 0.36 -0.00 -0.08 0.00 -0.73 0.00 0.00 57.03 56.57 2zqa h ASP 277 Cb 0.65 -0.08 -0.02 0.00 -0.83 0.00 0.00 39.33 39.04 2zqa h ASP 277 CO -0.13 0.25 0.02 0.40 -1.03 0.00 0.00 179.24 178.76 2zqa h ILE 278 N 0.42 1.26 -0.43 4.15 1.08 -1.71 -1.16 117.51 121.12 2zqa h ILE 278 Ca 0.16 -1.06 -0.07 0.00 -0.39 0.00 0.00 64.86 63.50 2zqa h ILE 278 Cb 0.12 0.79 -0.02 0.00 -3.07 0.00 0.00 36.82 34.65 2zqa h ILE 278 CO -0.04 0.38 -0.00 -0.07 -0.69 0.00 0.00 178.15 177.73 2zqa h LEU 279 N 0.88 0.74 -0.49 1.44 3.38 -1.36 -0.26 115.31 119.66 2zqa h LEU 279 Ca 0.17 -0.31 0.02 0.00 0.09 0.00 0.00 57.88 57.84 2zqa h LEU 279 Cb 0.48 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 2zqa h LEU 279 CO 0.02 0.87 0.30 0.00 0.09 0.00 0.00 178.44 179.73 2zqa h ALA 280 N 0.90 0.62 -0.60 1.53 0.00 -1.28 -0.75 119.26 119.68 2zqa h ALA 280 Ca 0.12 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2zqa h ALA 280 Cb 0.49 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2zqa h ALA 280 CO 0.02 0.02 0.25 0.00 0.00 0.00 0.00 179.25 179.54 2zqa h ALA 281 N 1.20 0.78 -0.63 0.00 0.00 -0.98 -1.19 119.26 118.44 2zqa h ALA 281 Ca 0.19 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2zqa h ALA 281 Cb -0.02 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 2zqa h ALA 281 CO -0.07 0.38 0.27 0.00 0.00 0.00 0.00 179.25 179.83 2zqa h ALA 282 N 1.10 0.81 -0.73 0.00 0.00 -0.79 -1.91 119.26 117.75 2zqa h ALA 282 Ca 0.20 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.96 2zqa h ALA 282 Cb 0.18 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 2zqa h ALA 282 CO -0.02 0.41 0.48 0.00 0.00 0.00 0.00 179.25 180.12 2zqa h ALA 283 N 1.11 0.92 -0.58 0.00 0.00 -0.87 -1.72 119.26 118.12 2zqa h ALA 283 Ca 0.21 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 2zqa h ALA 283 Cb 0.17 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2zqa h ALA 283 CO -0.02 0.35 0.25 -0.22 0.00 0.00 0.00 179.25 179.61 2zqa h LYS 284 N 0.98 0.85 -0.26 0.00 3.64 -0.96 -1.95 116.57 118.87 2zqa h LYS 284 Ca 0.27 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2zqa h LYS 284 Cb -0.11 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.55 2zqa h LYS 284 CO -0.06 0.71 0.17 0.82 -2.27 0.00 0.00 179.45 178.83 2zqa h ILE 285 N 0.80 1.06 0.00 2.00 2.04 -0.98 -3.05 117.51 119.37 2zqa h ILE 285 Ca 0.20 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.94 2zqa h ILE 285 Cb 0.16 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 36.93 2zqa h ILE 285 CO -0.02 0.06 -0.35 1.33 0.00 0.00 0.00 178.15 179.17 2zqa n VAL 286 N -4.91 0.45 0.56 1.67 0.24 -0.68 -3.46 118.33 112.19 2zqa n VAL 286 Ca -0.02 -0.27 0.11 0.00 -2.04 0.00 0.00 64.34 62.12 2zqa n VAL 286 Cb 0.03 -0.32 0.16 0.00 -1.47 0.00 0.00 33.84 32.23 2zqa n VAL 286 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2zqa n THR 287 N -2.16 0.29 -1.68 3.34 -2.24 -0.75 -4.94 114.28 106.14 2zqa n THR 287 Ca 0.04 -0.65 -0.44 0.00 -2.27 0.00 0.00 64.05 60.74 2zqa n THR 287 Cb 0.43 1.19 -0.02 0.00 -2.10 0.00 0.00 70.33 69.83 2zqa n THR 287 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 2zqa n HIS 288 N 1.36 2.27 0.00 4.78 -0.00 -1.16 -2.32 115.22 120.15 2zqa n HIS 288 Ca 0.16 0.43 0.00 0.00 -0.00 0.00 0.00 57.72 58.32 2zqa n HIS 288 Cb 0.58 -2.47 0.00 0.00 -0.00 0.00 0.00 29.99 28.10 2zqa n HIS 288 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2zqa n GLY 289 N 1.91 2.04 0.00 1.57 0.00 -1.26 -5.11 105.19 104.33 2zqa n GLY 289 Ca 0.10 -0.36 0.05 0.00 0.00 0.00 0.00 46.02 45.81 2zqa n GLY 289 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01