#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pnz n LEU 82 N 0.00 -1.43 -4.14 0.00 4.77 -1.26 -4.97 117.00 109.98 1pnz n LEU 82 Ca 0.00 0.27 -0.29 0.00 -0.03 0.00 0.00 56.01 55.96 1pnz n LEU 82 Cb 0.00 -0.50 -0.17 0.00 -2.33 0.00 0.00 43.42 40.42 1pnz n LEU 82 CO 0.00 -0.81 -0.52 -0.89 -1.33 0.00 0.00 177.39 173.84 1pnz s THR 83 N -0.08 1.69 0.10 -5.08 2.01 -1.26 -4.55 115.64 108.47 1pnz s THR 83 Ca 0.00 -0.80 -0.30 0.00 0.31 0.00 0.00 61.69 60.90 1pnz s THR 83 Cb 0.00 -1.48 -0.06 0.00 0.01 0.00 0.00 72.50 70.97 1pnz s THR 83 CO 0.00 0.48 1.13 0.54 -0.69 0.00 0.00 174.62 176.08 1pnz s VAL 84 N 0.51 4.07 -0.13 3.82 0.11 0.33 -4.95 120.40 124.16 1pnz s VAL 84 Ca -0.16 1.59 -0.11 0.00 -2.93 0.00 0.00 61.98 60.37 1pnz s VAL 84 Cb -0.17 -4.02 -0.09 0.00 -1.53 0.00 0.00 36.38 30.58 1pnz s VAL 84 CO 0.06 0.18 0.16 0.58 -3.33 0.00 0.00 175.10 172.76 1pnz h VAL 85 N 4.24 0.52 0.00 2.04 2.07 -1.97 -3.49 116.25 119.66 1pnz h VAL 85 Ca -0.43 -1.44 0.00 0.00 0.82 0.00 0.00 66.70 65.65 1pnz h VAL 85 Cb 1.21 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 32.01 1pnz h VAL 85 CO 0.77 0.18 0.00 0.61 0.02 0.00 0.00 177.57 179.14 1pnz n GLY 86 N 1.67 1.72 3.51 2.17 0.00 -1.26 -4.75 105.19 108.25 1pnz n GLY 86 Ca -0.07 -0.31 -0.43 0.00 0.00 0.00 0.00 46.02 45.21 1pnz n GLY 86 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1pnz s ASP 87 N -4.00 6.30 0.00 1.61 -1.08 -1.26 -4.89 116.67 113.35 1pnz s ASP 87 Ca 0.00 -0.45 0.28 0.00 -0.52 0.00 0.00 52.55 51.86 1pnz s ASP 87 Cb 0.00 -2.45 1.10 0.00 -1.46 0.00 0.00 42.92 40.11 1pnz s ASP 87 CO 0.00 -1.33 1.80 -2.67 0.52 0.00 0.00 175.17 173.50 1pnz n TRP 88 N 7.70 0.00 -0.03 -5.34 4.27 -1.26 -4.04 117.44 118.75 1pnz n TRP 88 Ca 0.01 0.00 -0.01 0.00 -3.89 0.00 0.00 57.50 53.61 1pnz n TRP 88 Cb 0.47 -0.31 -0.00 0.00 -1.36 0.00 0.00 31.31 30.11 1pnz n TRP 88 CO 0.00 0.00 0.00 1.25 -2.29 0.00 0.00 177.69 176.65 1pnz h LEU 89 N 0.20 0.00 0.00 5.67 5.85 -1.98 -3.44 115.31 121.61 1pnz h LEU 89 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1pnz h LEU 89 Cb 0.43 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.46 1pnz h LEU 89 CO 0.00 0.27 0.00 0.61 -0.34 0.00 0.00 178.44 178.98 1pnz n GLY 90 N 1.80 1.17 1.23 3.75 0.00 -1.26 -0.11 105.19 111.78 1pnz n GLY 90 Ca -0.01 0.09 0.02 0.00 0.00 0.00 0.00 46.02 46.12 1pnz n GLY 90 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1pnz n ASP 91 N 0.77 3.35 -3.45 1.61 8.00 -1.26 -4.91 116.55 120.67 1pnz n ASP 91 Ca 0.00 -2.49 -0.18 0.00 0.71 0.00 0.00 54.79 52.83 1pnz n ASP 91 Cb 0.00 -0.60 0.07 0.00 -0.02 0.00 0.00 41.12 40.57 1pnz n ASP 91 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1pnz n ALA 92 N 0.26 -2.21 -1.72 2.24 0.00 0.84 -4.90 120.51 115.02 1pnz n ALA 92 Ca 0.15 -0.03 -0.43 0.00 0.00 0.00 0.00 53.44 53.13 1pnz n ALA 92 Cb 0.75 -3.52 -0.02 0.00 0.00 0.00 0.00 19.45 16.66 1pnz n ALA 92 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1pnz n ARG 93 N -3.88 2.50 -0.30 0.00 3.00 -1.26 -4.88 116.66 111.85 1pnz n ARG 93 Ca -0.21 0.89 0.08 0.00 -0.01 0.00 0.00 57.85 58.60 1pnz n ARG 93 Cb 0.65 -2.63 0.24 0.00 0.00 0.00 0.00 32.46 30.72 1pnz n ARG 93 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.63 179.12 1pnz h GLU 94 N 4.60 0.55 -0.51 5.56 4.81 -2.00 -1.47 114.58 126.12 1pnz h GLU 94 Ca -0.46 -0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 58.61 1pnz h GLU 94 Cb 1.24 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.48 1pnz h GLU 94 CO 0.78 0.37 -0.16 -0.97 -0.73 0.00 0.00 179.01 178.30 1pnz h ASN 95 N 0.57 1.03 -0.75 1.04 -0.00 -1.99 -1.93 115.58 113.54 1pnz h ASN 95 Ca 0.48 -0.37 -0.02 0.00 -0.00 0.00 0.00 56.30 56.39 1pnz h ASN 95 Cb 0.74 -0.28 -0.04 0.00 -0.00 0.00 0.00 38.32 38.74 1pnz h ASN 95 CO -0.40 1.16 0.38 0.44 -0.00 0.00 0.00 177.43 179.01 1pnz h ASP 96 N 0.88 0.98 -0.28 1.15 3.32 -1.64 -0.85 116.42 119.98 1pnz h ASP 96 Ca 0.13 -0.10 -0.06 0.00 0.02 0.00 0.00 57.03 57.01 1pnz h ASP 96 Cb 0.73 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.02 1pnz h ASP 96 CO 0.06 0.82 -0.07 0.58 -1.72 0.00 0.00 179.24 178.91 1pnz h VAL 97 N 1.08 1.28 -0.36 -1.35 2.07 -1.23 -1.79 116.25 115.94 1pnz h VAL 97 Ca 0.27 -1.10 -0.05 0.00 0.82 0.00 0.00 66.70 66.64 1pnz h VAL 97 Cb 0.09 1.43 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 1pnz h VAL 97 CO -0.04 0.35 0.01 0.15 0.02 0.00 0.00 177.57 178.06 1pnz h PHE 98 N 0.29 0.59 -0.18 1.57 3.57 -1.07 -2.21 116.94 119.50 1pnz h PHE 98 Ca 0.07 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1pnz h PHE 98 Cb 0.55 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.12 1pnz h PHE 98 CO 0.05 0.56 0.00 0.39 -2.23 0.00 0.00 178.31 177.09 1pnz n GLU 99 N -4.27 1.62 -2.41 1.11 -0.58 -0.35 -4.90 120.64 110.86 1pnz n GLU 99 Ca 0.02 -0.95 -0.43 0.00 -0.42 0.00 0.00 57.16 55.38 1pnz n GLU 99 Cb 0.25 -1.34 -0.02 0.00 -0.57 0.00 0.00 31.44 29.76 1pnz n GLU 99 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 1pnz s HIS 100 N -1.77 2.83 -1.53 -0.32 2.46 -0.69 -4.93 115.29 111.34 1pnz s HIS 100 Ca 0.28 0.98 -0.11 0.00 0.47 0.00 0.00 55.06 56.69 1pnz s HIS 100 Cb 0.15 -3.52 -0.06 0.00 -0.13 0.00 0.00 32.58 29.03 1pnz s HIS 100 CO 0.22 -1.77 2.71 0.00 -2.47 0.00 0.00 174.74 173.43 1pnz n ALA 101 N 6.57 6.82 0.00 1.58 0.00 -1.26 -4.77 120.51 129.45 1pnz n ALA 101 Ca 0.14 -3.53 0.00 0.00 0.00 0.00 0.00 53.44 50.05 1pnz n ALA 101 Cb 0.45 -3.41 0.00 0.00 0.00 0.00 0.00 19.45 16.49 1pnz n ALA 101 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pnz n GLY 102 N 3.74 2.14 3.68 0.00 0.00 -1.26 -4.65 105.19 108.85 1pnz n GLY 102 Ca 0.70 -0.96 -0.44 0.00 0.00 0.00 0.00 46.02 45.32 1pnz n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pnz n ALA 103 N -0.81 1.80 -3.64 4.61 0.00 -1.26 -4.81 120.51 116.40 1pnz n ALA 103 Ca 0.00 0.33 -0.06 0.00 0.00 0.00 0.00 53.44 53.71 1pnz n ALA 103 Cb 0.00 -2.53 -0.07 0.00 0.00 0.00 0.00 19.45 16.85 1pnz n ALA 103 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1pnz s ARG 104 N 2.66 0.60 0.05 0.00 3.52 -1.26 -1.53 118.95 122.99 1pnz s ARG 104 Ca 0.83 1.01 0.03 0.00 -0.13 0.00 0.00 55.73 57.47 1pnz s ARG 104 Cb -0.55 0.14 -0.02 0.00 -1.56 0.00 0.00 34.95 32.95 1pnz s ARG 104 CO 0.40 -0.12 -0.09 -0.51 -0.81 0.00 0.00 175.30 174.17 1pnz s ASP 105 N 1.42 1.03 -0.01 -2.12 1.01 -0.47 -5.01 116.67 112.52 1pnz s ASP 105 Ca -0.09 -0.55 0.01 0.00 0.71 0.00 0.00 52.55 52.64 1pnz s ASP 105 Cb -0.05 0.01 0.00 0.00 1.01 0.00 0.00 42.92 43.90 1pnz s ASP 105 CO -0.17 -0.16 -0.05 -0.69 0.21 0.00 0.00 175.17 174.31 1pnz s VAL 106 N -1.30 0.41 -0.14 -1.27 1.01 -1.26 -0.85 120.40 117.00 1pnz s VAL 106 Ca -0.08 -0.18 0.02 0.00 0.00 0.00 0.00 61.98 61.74 1pnz s VAL 106 Cb -0.10 -0.38 0.01 0.00 0.00 0.00 0.00 36.38 35.91 1pnz s VAL 106 CO 0.01 0.14 -0.20 -0.63 0.00 0.00 0.00 175.10 174.41 1pnz s ILE 107 N 0.15 2.21 0.13 2.22 -1.09 -0.97 -4.98 121.20 118.89 1pnz s ILE 107 Ca -0.01 -0.93 -0.02 0.00 -2.23 0.00 0.00 60.65 57.45 1pnz s ILE 107 Cb -0.05 -1.89 -0.05 0.00 -1.58 0.00 0.00 42.46 38.89 1pnz s ILE 107 CO -0.00 0.54 0.33 -0.13 -1.23 0.00 0.00 174.94 174.45 1pnz s ARG 108 N 0.80 3.54 0.32 2.79 0.52 -1.26 -1.33 118.95 124.33 1pnz s ARG 108 Ca -0.07 -0.26 0.12 0.00 -0.52 0.00 0.00 55.73 55.00 1pnz s ARG 108 Cb -0.16 -2.90 1.02 0.00 0.52 0.00 0.00 34.95 33.43 1pnz s ARG 108 CO -0.01 0.49 1.48 -2.13 0.02 0.00 0.00 175.30 175.15 1pnz n ARG 109 N -0.06 -0.06 0.01 3.54 0.63 0.12 0.20 116.66 121.03 1pnz n ARG 109 Ca -0.04 1.35 0.23 0.00 -0.92 0.00 0.00 57.85 58.47 1pnz n ARG 109 Cb 0.52 -2.29 0.70 0.00 0.45 0.00 0.00 32.46 31.85 1pnz n ARG 109 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 1pnz h GLU 110 N 0.00 0.00 -0.28 -0.14 4.81 -1.94 -0.86 114.58 116.16 1pnz h GLU 110 Ca 0.70 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.93 1pnz h GLU 110 Cb 1.69 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.07 1pnz h GLU 110 CO -0.79 0.00 0.00 -0.25 -0.73 0.00 0.00 179.01 177.24 1pnz n ASP 111 N -3.71 2.93 0.08 1.04 8.00 0.13 -4.61 116.55 120.41 1pnz n ASP 111 Ca 0.11 -1.86 -0.13 0.00 0.71 0.00 0.00 54.79 53.62 1pnz n ASP 111 Cb 0.80 -0.18 -0.08 0.00 -0.02 0.00 0.00 41.12 41.64 1pnz n ASP 111 CO 0.00 0.00 0.00 -0.26 -0.39 0.00 0.00 177.20 176.55 1pnz h PHE 112 N 3.24 -0.14 0.00 1.24 0.04 -1.20 -3.30 116.94 116.82 1pnz h PHE 112 Ca 0.00 -0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.77 1pnz h PHE 112 Cb 0.79 0.05 -0.00 0.00 2.20 0.00 0.00 35.95 38.98 1pnz h PHE 112 CO 0.18 0.05 -0.00 0.00 -0.60 0.00 0.00 178.31 177.94 1pnz h ALA 113 N 0.56 1.62 -0.05 2.45 0.00 -1.82 -3.25 119.26 118.77 1pnz h ALA 113 Ca -0.02 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1pnz h ALA 113 Cb 0.25 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1pnz h ALA 113 CO 0.03 0.00 0.17 1.57 0.00 0.00 0.00 179.25 181.02 1pnz h LYS 114 N 0.00 0.00 -0.07 0.00 2.10 -1.88 -0.76 116.57 115.97 1pnz h LYS 114 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1pnz h LYS 114 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1pnz h LYS 114 CO 0.00 0.00 0.00 0.25 -2.00 0.00 0.00 179.45 177.70 1pnz n THR 115 N -3.21 1.07 -1.44 0.07 -2.24 -1.23 -4.79 114.28 102.50 1pnz n THR 115 Ca -0.01 -1.09 -0.07 0.00 -2.27 0.00 0.00 64.05 60.61 1pnz n THR 115 Cb 0.25 0.45 -0.02 0.00 -2.10 0.00 0.00 70.33 68.90 1pnz n THR 115 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pnz n GLY 116 N -0.36 0.70 3.75 3.38 0.00 -0.29 -4.98 105.19 107.40 1pnz n GLY 116 Ca 0.03 -0.70 -0.41 0.00 0.00 0.00 0.00 46.02 44.95 1pnz n GLY 116 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pnz s ALA 117 N -2.28 3.45 0.00 4.61 0.00 -1.23 -4.89 121.76 121.42 1pnz s ALA 117 Ca 0.00 1.00 0.00 0.00 0.00 0.00 0.00 51.96 52.96 1pnz s ALA 117 Cb 0.00 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.72 1pnz s ALA 117 CO 0.00 -0.36 0.00 0.25 0.00 0.00 0.00 175.76 175.65 1pnz n THR 118 N 1.82 0.00 -4.40 0.00 -2.24 -1.26 -4.62 114.28 103.58 1pnz n THR 118 Ca 0.02 -0.19 -0.24 0.00 -2.27 0.00 0.00 64.05 61.37 1pnz n THR 118 Cb 0.44 0.96 -0.09 0.00 -2.10 0.00 0.00 70.33 69.54 1pnz n THR 118 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1pnz s THR 119 N -0.43 2.85 0.10 4.28 -4.23 -1.26 -4.51 115.64 112.44 1pnz s THR 119 Ca 0.00 -2.19 -0.21 0.00 -1.18 0.00 0.00 61.69 58.10 1pnz s THR 119 Cb 0.00 -2.54 -0.11 0.00 1.34 0.00 0.00 72.50 71.19 1pnz s THR 119 CO 0.00 -0.37 1.74 -0.03 -0.54 0.00 0.00 174.62 175.42 1pnz h MET 120 N 2.09 0.13 -0.12 3.99 1.85 -1.97 -2.89 114.93 118.02 1pnz h MET 120 Ca -0.42 -0.01 0.03 0.00 -0.61 0.00 0.00 59.70 58.69 1pnz h MET 120 Cb 1.26 -0.03 -0.01 0.00 0.43 0.00 0.00 31.60 33.25 1pnz h MET 120 CO 0.61 0.11 0.09 0.07 -0.40 0.00 0.00 176.91 177.38 1pnz h ARG 121 N 0.12 0.03 0.00 0.39 0.11 -1.92 -0.94 114.38 112.18 1pnz h ARG 121 Ca 0.04 -0.00 -0.06 0.00 0.10 0.00 0.00 59.98 60.05 1pnz h ARG 121 Cb 0.00 -0.01 -0.01 0.00 1.11 0.00 0.00 29.97 31.07 1pnz h ARG 121 CO -0.01 0.02 -0.29 0.93 0.10 0.00 0.00 179.97 180.73 1pnz h GLU 122 N 0.04 0.00 0.14 0.08 5.08 -1.85 -1.55 114.58 116.51 1pnz h GLU 122 Ca 0.06 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.05 1pnz h GLU 122 Cb 0.18 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1pnz h GLU 122 CO -0.00 0.29 -1.96 0.28 -1.00 0.00 0.00 179.01 176.62 1pnz h VAL 123 N 0.00 0.67 -0.84 3.13 2.07 -1.32 -3.37 116.25 116.59 1pnz h VAL 123 Ca -0.00 -2.37 0.04 0.00 0.82 0.00 0.00 66.70 65.19 1pnz h VAL 123 Cb 0.63 2.55 -0.05 0.00 -1.52 0.00 0.00 31.29 32.90 1pnz h VAL 123 CO 0.04 0.90 0.55 -0.07 0.02 0.00 0.00 177.57 179.01 1pnz h LEU 124 N 0.08 0.88 -0.81 2.57 3.38 -1.10 -1.04 115.31 119.28 1pnz h LEU 124 Ca -0.41 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1pnz h LEU 124 Cb 2.04 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 42.59 1pnz h LEU 124 CO 0.10 0.60 0.00 0.59 0.09 0.00 0.00 178.44 179.82 1pnz n ASN 125 N -4.45 0.52 -0.14 -0.43 3.02 -0.60 -1.61 115.26 111.57 1pnz n ASN 125 Ca 0.11 0.67 0.14 0.00 -0.03 0.00 0.00 54.58 55.47 1pnz n ASN 125 Cb 0.13 -0.76 0.62 0.00 -0.61 0.00 0.00 39.78 39.16 1pnz n ASN 125 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1pnz n ARG 126 N -2.11 0.78 -3.92 3.52 1.74 -0.39 -4.78 116.66 111.49 1pnz n ARG 126 Ca 0.01 -0.27 -0.35 0.00 -0.77 0.00 0.00 57.85 56.46 1pnz n ARG 126 Cb 0.14 -1.49 -0.10 0.00 -1.02 0.00 0.00 32.46 29.99 1pnz n ARG 126 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1pnz s ILE 127 N -2.41 4.74 0.34 0.55 1.01 -0.64 -4.92 121.20 119.88 1pnz s ILE 127 Ca 0.31 -0.04 -0.29 0.00 0.00 0.00 0.00 60.65 60.63 1pnz s ILE 127 Cb 0.20 -3.16 -0.12 0.00 0.01 0.00 0.00 42.46 39.39 1pnz s ILE 127 CO 0.46 0.42 1.43 -0.81 0.00 0.00 0.00 174.94 176.44 1pnz n PRO 128 N 3.97 2.45 -0.46 2.79 -0.04 -1.26 -2.22 135.00 140.22 1pnz n PRO 128 Ca -0.16 0.86 0.00 0.00 -0.04 0.00 0.00 63.50 64.16 1pnz n PRO 128 Cb 0.52 -2.54 0.00 0.00 -0.04 0.00 0.00 33.50 31.44 1pnz n PRO 128 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1pnz n GLY 129 N 1.00 1.10 3.39 0.55 0.00 -1.26 -4.98 105.19 104.99 1pnz n GLY 129 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 1pnz n GLY 129 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pnz s VAL 130 N -3.09 3.17 -0.19 1.61 1.01 -0.94 -0.30 120.40 121.67 1pnz s VAL 130 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 61.36 1pnz s VAL 130 Cb 0.00 -2.33 0.04 0.00 0.00 0.00 0.00 36.38 34.09 1pnz s VAL 130 CO 0.00 0.52 -0.08 -0.55 0.00 0.00 0.00 175.10 174.99 1pnz s SER 131 N 0.29 3.25 -0.53 3.32 0.15 -0.61 -4.62 113.70 114.94 1pnz s SER 131 Ca -0.09 -0.84 0.04 0.00 0.70 0.00 0.00 55.95 55.76 1pnz s SER 131 Cb -0.15 -1.12 0.13 0.00 -1.71 0.00 0.00 66.02 63.17 1pnz s SER 131 CO 0.05 -0.17 0.27 0.00 1.20 0.00 0.00 173.24 174.60 1pnz s ALA 132 N 1.48 3.34 0.76 5.45 0.00 -1.26 -0.71 121.76 130.81 1pnz s ALA 132 Ca -0.01 -3.30 -0.15 0.00 0.00 0.00 0.00 51.96 48.51 1pnz s ALA 132 Cb -0.16 -2.18 0.05 0.00 0.00 0.00 0.00 23.12 20.83 1pnz s ALA 132 CO -0.08 -2.03 1.23 -2.14 0.00 0.00 0.00 175.76 172.75 1pnz s PRO 133 N -0.33 1.92 0.76 0.00 0.02 -1.25 -4.89 135.00 131.24 1pnz s PRO 133 Ca 0.17 1.84 -0.13 0.00 0.02 0.00 0.00 61.00 62.90 1pnz s PRO 133 Cb -0.25 -1.80 0.06 0.00 0.02 0.00 0.00 34.50 32.53 1pnz s PRO 133 CO -0.01 -2.02 1.16 -1.21 -0.33 0.00 0.00 177.00 174.60 1pnz s GLU 134 N -3.92 2.02 0.13 5.54 2.02 -1.26 -4.76 118.70 118.47 1pnz s GLU 134 Ca 0.76 1.59 -0.34 0.00 0.02 0.00 0.00 54.97 56.99 1pnz s GLU 134 Cb -0.31 -1.84 -0.17 0.00 0.10 0.00 0.00 34.13 31.92 1pnz s GLU 134 CO 0.47 -1.89 1.12 0.09 0.02 0.00 0.00 175.26 175.07 1pnz n ASN 135 N -3.09 0.94 -3.54 -0.19 3.02 -1.26 -4.95 115.26 106.18 1pnz n ASN 135 Ca 0.12 1.14 -0.07 0.00 -0.03 0.00 0.00 54.58 55.74 1pnz n ASN 135 Cb 0.51 -1.14 -0.02 0.00 -0.61 0.00 0.00 39.78 38.52 1pnz n ASN 135 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1pnz s ASN 136 N -0.01 -0.27 0.98 6.41 2.20 -1.03 -4.80 114.94 118.42 1pnz s ASN 136 Ca 0.77 -0.00 0.00 0.00 -0.94 0.00 0.00 52.86 52.69 1pnz s ASN 136 Cb -0.94 0.29 0.00 0.00 -2.00 0.00 0.00 41.25 38.59 1pnz s ASN 136 CO 0.52 -0.46 0.00 0.61 -2.94 0.00 0.00 177.10 174.83 1pnz n GLY 137 N -0.18 2.43 0.21 0.45 0.00 -1.26 -2.58 105.19 104.25 1pnz n GLY 137 Ca -0.05 -0.43 -0.02 0.00 0.00 0.00 0.00 46.02 45.53 1pnz n GLY 137 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1pnz h THR 138 N 0.00 0.72 -0.56 2.61 2.02 -1.96 -1.52 112.91 114.22 1pnz h THR 138 Ca 0.00 -0.09 -0.33 0.00 0.77 0.00 0.00 66.41 66.76 1pnz h THR 138 Cb 0.00 0.43 -0.12 0.00 -1.74 0.00 0.00 68.15 66.72 1pnz h THR 138 CO 0.00 0.05 0.21 0.61 0.37 0.00 0.00 175.52 176.76 1pnz n GLY 139 N -1.29 3.81 2.28 2.16 0.00 -1.07 -4.70 105.19 106.39 1pnz n GLY 139 Ca 0.06 -1.29 -0.24 0.00 0.00 0.00 0.00 46.02 44.55 1pnz n GLY 139 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1pnz n SER 140 N 1.07 6.40 -3.59 1.61 2.88 -0.58 -2.47 113.62 118.94 1pnz n SER 140 Ca 0.36 -2.85 -0.04 0.00 -1.33 0.00 0.00 58.87 55.01 1pnz n SER 140 Cb 0.62 -1.35 -0.02 0.00 -0.75 0.00 0.00 64.21 62.71 1pnz n SER 140 CO 0.00 0.00 0.00 -1.38 -1.23 0.00 0.00 175.04 172.43 1pnz s HIS 141 N -0.20 -0.15 -0.45 0.66 -3.43 -1.26 -4.05 115.29 106.42 1pnz s HIS 141 Ca 0.63 0.07 0.23 0.00 -0.80 0.00 0.00 55.06 55.18 1pnz s HIS 141 Cb 0.32 0.53 1.00 0.00 -1.43 0.00 0.00 32.58 32.99 1pnz s HIS 141 CO -0.11 -0.28 1.70 -0.25 -2.00 0.00 0.00 174.74 173.80 1pnz n ASP 142 N -0.18 0.64 0.20 7.38 8.00 -1.26 -2.86 116.55 128.47 1pnz n ASP 142 Ca -0.02 0.68 0.14 0.00 0.71 0.00 0.00 54.79 56.29 1pnz n ASP 142 Cb 0.59 -0.81 0.37 0.00 -0.02 0.00 0.00 41.12 41.26 1pnz n ASP 142 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1pnz h LEU 143 N 0.00 0.00-10.55 0.64 4.07 -1.93 -3.45 115.31 104.09 1pnz h LEU 143 Ca 0.00 0.00 -0.45 0.00 0.08 0.00 0.00 57.88 57.51 1pnz h LEU 143 Cb 0.30 0.00 0.04 0.00 1.08 0.00 0.00 40.66 42.08 1pnz h LEU 143 CO 0.00 0.00 -0.11 0.00 -1.08 0.00 0.00 178.44 177.25 1pnz s ALA 144 N -3.31 4.33 -0.04 1.53 0.00 -1.13 0.09 121.76 123.23 1pnz s ALA 144 Ca 0.06 -1.75 0.01 0.00 0.00 0.00 0.00 51.96 50.28 1pnz s ALA 144 Cb 0.08 -1.73 0.02 0.00 0.00 0.00 0.00 23.12 21.50 1pnz s ALA 144 CO 0.60 -0.72 -0.02 1.41 0.00 0.00 0.00 175.76 177.03 1pnz s MET 145 N -4.65 0.53 -0.13 0.00 1.75 -0.90 -4.74 119.30 111.16 1pnz s MET 145 Ca 0.59 -0.00 0.01 0.00 -1.25 0.00 0.00 55.69 55.04 1pnz s MET 145 Cb -0.08 -0.63 0.02 0.00 2.84 0.00 0.00 34.83 36.97 1pnz s MET 145 CO 0.38 -0.11 -0.14 -0.80 -0.65 0.00 0.00 175.02 173.69 1pnz s ASN 146 N 0.98 2.55 -0.16 1.11 0.01 -1.26 -2.67 114.94 115.49 1pnz s ASN 146 Ca -0.10 -0.45 -0.30 0.00 -0.71 0.00 0.00 52.86 51.30 1pnz s ASN 146 Cb -0.14 -1.12 0.13 0.00 0.41 0.00 0.00 41.25 40.53 1pnz s ASN 146 CO -0.01 -0.03 1.00 0.72 -1.51 0.00 0.00 177.10 177.27 1pnz s PHE 147 N 1.32 -0.37 0.00 2.20 -0.12 -0.29 -3.86 117.98 116.86 1pnz s PHE 147 Ca 0.01 0.63 -0.01 0.00 -0.05 0.00 0.00 56.93 57.51 1pnz s PHE 147 Cb -0.14 0.45 -0.01 0.00 -0.63 0.00 0.00 43.02 42.70 1pnz s PHE 147 CO -0.07 -0.34 0.01 0.20 -0.05 0.00 0.00 175.22 174.97 1pnz s GLY 148 N -1.10 0.07 -0.15 1.99 0.00 0.11 -3.89 107.32 104.35 1pnz s GLY 148 Ca -0.02 -0.17 -0.08 0.00 0.00 0.00 0.00 44.72 44.45 1pnz s GLY 148 CO 0.01 -0.21 0.13 -0.42 0.00 0.00 0.00 173.10 172.62 1pnz s ILE 149 N -0.54 5.43 -1.67 0.90 -1.09 -1.26 -1.57 121.20 121.40 1pnz s ILE 149 Ca -0.06 0.19 -0.11 0.00 -2.23 0.00 0.00 60.65 58.44 1pnz s ILE 149 Cb -0.04 -3.41 0.11 0.00 -1.58 0.00 0.00 42.46 37.54 1pnz s ILE 149 CO -0.00 0.54 0.40 0.54 -1.23 0.00 0.00 174.94 175.18 1pnz n ARG 150 N 2.67 -1.61 -0.76 2.79 1.74 0.59 -0.95 116.66 121.12 1pnz n ARG 150 Ca -0.18 0.20 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 1pnz n ARG 150 Cb 0.54 -4.36 0.00 0.00 -1.02 0.00 0.00 32.46 27.62 1pnz n ARG 150 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1pnz n GLY 151 N -1.79 0.83 3.79 -0.13 0.00 -1.26 -4.77 105.19 101.85 1pnz n GLY 151 Ca -0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.56 1pnz n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pnz s LEU 152 N 0.00 4.00 -0.47 0.99 1.43 -0.13 -4.87 118.68 119.62 1pnz s LEU 152 Ca 0.00 2.03 -0.46 0.00 -1.03 0.00 0.00 54.13 54.67 1pnz s LEU 152 Cb 0.00 -4.35 -0.19 0.00 0.03 0.00 0.00 46.19 41.68 1pnz s LEU 152 CO 0.00 -0.68 1.64 -3.20 0.23 0.00 0.00 176.35 174.34 1pnz n ASN 153 N -0.51 1.35 0.13 2.29 2.85 -1.26 -4.23 115.26 115.88 1pnz n ASN 153 Ca 0.07 1.16 0.03 0.00 -0.11 0.00 0.00 54.58 55.72 1pnz n ASN 153 Cb 0.51 -0.91 0.01 0.00 1.24 0.00 0.00 39.78 40.62 1pnz n ASN 153 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1pnz h PRO 154 N 5.42 0.00 -6.05 1.20 0.13 -1.87 -3.41 132.00 127.43 1pnz h PRO 154 Ca -0.43 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.03 1pnz h PRO 154 Cb 1.36 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.49 1pnz h PRO 154 CO 0.98 0.45 1.32 -2.13 -0.23 0.00 0.00 178.00 178.39 1pnz n ARG 155 N -3.16 1.31 -2.15 0.86 0.63 -1.26 -1.14 116.66 111.74 1pnz n ARG 155 Ca 0.00 0.40 -0.18 0.00 -0.92 0.00 0.00 57.85 57.15 1pnz n ARG 155 Cb 0.74 -2.50 -0.02 0.00 0.45 0.00 0.00 32.46 31.12 1pnz n ARG 155 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1pnz n LEU 156 N 9.03 -1.70 -3.93 6.15 4.77 -1.22 -4.08 117.00 126.01 1pnz n LEU 156 Ca 0.36 0.09 -0.27 0.00 -0.03 0.00 0.00 56.01 56.16 1pnz n LEU 156 Cb 0.24 -2.59 -0.06 0.00 -2.33 0.00 0.00 43.42 38.69 1pnz n LEU 156 CO 0.75 -0.36 -0.31 0.00 -1.33 0.00 0.00 177.39 176.14 1pnz n ALA 157 N -1.13 -1.89 1.28 -1.18 0.00 -0.73 -0.30 120.51 116.56 1pnz n ALA 157 Ca -0.21 -0.36 0.13 0.00 0.00 0.00 0.00 53.44 53.00 1pnz n ALA 157 Cb 0.65 -0.93 0.34 0.00 0.00 0.00 0.00 19.45 19.51 1pnz n ALA 157 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1pnz n SER 158 N -1.99 1.82 -1.15 0.00 3.41 -1.26 -4.32 113.62 110.14 1pnz n SER 158 Ca -0.22 -1.51 0.12 0.00 -0.26 0.00 0.00 58.87 57.01 1pnz n SER 158 Cb 0.52 0.07 0.24 0.00 -0.26 0.00 0.00 64.21 64.77 1pnz n SER 158 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1pnz n ARG 159 N 0.29 2.49 -4.20 4.33 5.12 -1.26 -4.86 116.66 118.56 1pnz n ARG 159 Ca 0.16 -2.26 -0.14 0.00 -1.93 0.00 0.00 57.85 53.68 1pnz n ARG 159 Cb 0.42 -1.51 -0.10 0.00 -1.16 0.00 0.00 32.46 30.11 1pnz n ARG 159 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 1pnz s SER 160 N -1.44 1.53 -0.55 0.55 0.01 -1.10 0.07 113.70 112.77 1pnz s SER 160 Ca 0.40 -0.91 -0.26 0.00 1.31 0.00 0.00 55.95 56.49 1pnz s SER 160 Cb 0.23 0.01 0.03 0.00 0.21 0.00 0.00 66.02 66.51 1pnz s SER 160 CO 0.32 -0.31 1.05 -0.89 0.41 0.00 0.00 173.24 173.81 1pnz s THR 161 N -2.91 4.24 -0.21 1.44 2.01 -0.69 -4.83 115.64 114.69 1pnz s THR 161 Ca 0.10 0.63 -0.15 0.00 0.31 0.00 0.00 61.69 62.58 1pnz s THR 161 Cb 0.00 -4.61 -0.04 0.00 0.01 0.00 0.00 72.50 67.86 1pnz s THR 161 CO -0.00 -1.17 0.35 -0.69 -0.69 0.00 0.00 174.62 172.42 1pnz s VAL 162 N 4.36 5.23 0.07 3.82 1.01 -1.26 -0.80 120.40 132.83 1pnz s VAL 162 Ca 0.37 0.61 0.00 0.00 0.00 0.00 0.00 61.98 62.96 1pnz s VAL 162 Cb -0.10 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 32.55 1pnz s VAL 162 CO 0.23 0.27 -0.05 -0.76 0.00 0.00 0.00 175.10 174.79 1pnz s LEU 163 N 1.24 2.49 -0.15 3.92 1.43 0.59 -1.54 118.68 126.67 1pnz s LEU 163 Ca 0.17 -0.98 -0.01 0.00 -1.03 0.00 0.00 54.13 52.27 1pnz s LEU 163 Cb -0.14 0.05 0.04 0.00 0.03 0.00 0.00 46.19 46.17 1pnz s LEU 163 CO 0.07 -0.52 -0.03 -0.32 0.23 0.00 0.00 176.35 175.78 1pnz s MET 164 N -3.78 1.18 -1.41 1.70 -2.45 -0.26 0.50 119.30 114.78 1pnz s MET 164 Ca 0.09 -0.36 -0.04 0.00 -1.25 0.00 0.00 55.69 54.13 1pnz s MET 164 Cb 0.06 -1.79 0.02 0.00 1.25 0.00 0.00 34.83 34.37 1pnz s MET 164 CO -0.07 -0.42 0.34 -0.25 1.05 0.00 0.00 175.02 175.67 1pnz n ASP 165 N 4.96 -4.96 0.00 1.11 8.00 -0.70 -0.61 116.55 124.35 1pnz n ASP 165 Ca -0.11 -0.16 0.00 0.00 0.71 0.00 0.00 54.79 55.24 1pnz n ASP 165 Cb 0.48 -4.09 0.00 0.00 -0.02 0.00 0.00 41.12 37.49 1pnz n ASP 165 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1pnz n GLY 166 N -1.19 2.84 3.71 0.44 0.00 -1.26 -5.01 105.19 104.72 1pnz n GLY 166 Ca -0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.49 1pnz n GLY 166 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pnz s ILE 167 N -1.92 4.92 -0.02 -0.61 1.01 0.22 -4.94 121.20 119.86 1pnz s ILE 167 Ca 0.00 1.88 -0.37 0.00 0.00 0.00 0.00 60.65 62.17 1pnz s ILE 167 Cb 0.00 -4.24 -0.15 0.00 0.01 0.00 0.00 42.46 38.08 1pnz s ILE 167 CO 0.00 0.18 1.58 -2.65 0.00 0.00 0.00 174.94 174.05 1pnz n PRO 168 N 3.90 1.52 0.08 2.79 -0.02 -1.26 -1.10 135.00 140.92 1pnz n PRO 168 Ca 0.04 0.55 -0.18 0.00 -2.02 0.00 0.00 63.50 61.90 1pnz n PRO 168 Cb 0.51 -2.26 -0.14 0.00 -0.02 0.00 0.00 33.50 31.58 1pnz n PRO 168 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1pnz h VAL 169 N 4.23 1.24 -3.99 -1.45 2.07 -1.62 -3.46 116.25 113.27 1pnz h VAL 169 Ca -0.47 -2.84 -0.54 0.00 0.82 0.00 0.00 66.70 63.67 1pnz h VAL 169 Cb 1.30 2.83 0.12 0.00 -1.52 0.00 0.00 31.29 34.02 1pnz h VAL 169 CO 0.88 0.84 0.68 -2.84 0.02 0.00 0.00 177.57 177.14 1pnz s PRO 170 N -2.62 3.68 0.00 1.57 0.02 -1.26 -4.77 135.00 131.62 1pnz s PRO 170 Ca -0.08 2.36 0.30 0.00 0.02 0.00 0.00 61.00 63.60 1pnz s PRO 170 Cb 0.07 -2.63 1.62 0.00 0.02 0.00 0.00 34.50 33.57 1pnz s PRO 170 CO 0.87 -0.80 2.08 1.97 -0.33 0.00 0.00 177.00 180.78 1pnz n PHE 171 N -0.22 0.00 -2.79 6.54 1.16 -1.26 -3.90 117.46 116.98 1pnz n PHE 171 Ca 0.05 0.00 -0.10 0.00 -1.87 0.00 0.00 57.45 55.53 1pnz n PHE 171 Cb 0.42 -0.18 0.06 0.00 -1.61 0.00 0.00 39.48 38.17 1pnz n PHE 171 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1pnz n ALA 172 N -1.18 -0.66 -0.30 1.98 0.00 -1.25 -4.56 120.51 114.54 1pnz n ALA 172 Ca 0.17 -1.68 0.19 0.00 0.00 0.00 0.00 53.44 52.12 1pnz n ALA 172 Cb 0.19 -1.19 0.36 0.00 0.00 0.00 0.00 19.45 18.80 1pnz n ALA 172 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1pnz n PRO 173 N 0.90 -0.06 -0.08 0.00 -0.02 -1.25 -0.80 135.00 133.68 1pnz n PRO 173 Ca 0.09 1.30 -0.12 0.00 -2.02 0.00 0.00 63.50 62.75 1pnz n PRO 173 Cb 0.66 -2.15 -0.06 0.00 -0.02 0.00 0.00 33.50 31.93 1pnz n PRO 173 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 1pnz h TYR 174 N 0.00 0.00 0.05 6.00 -1.99 -1.96 -3.39 116.97 115.68 1pnz h TYR 174 Ca 0.62 0.00 -0.25 0.00 2.00 0.00 0.00 58.73 61.10 1pnz h TYR 174 Cb 1.44 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 40.15 1pnz h TYR 174 CO -0.29 0.67 -1.19 0.78 -0.00 0.00 0.00 178.16 178.13 1pnz h GLY 175 N -1.00 0.12 -5.99 3.88 0.00 -1.82 -3.42 103.07 94.84 1pnz h GLY 175 Ca -0.14 -0.30 -0.53 0.00 0.00 0.00 0.00 47.33 46.37 1pnz h GLY 175 CO -0.09 0.26 -0.99 -1.06 0.00 0.00 0.00 176.54 174.66 1pnz n GLN 176 N -3.38 0.54 0.00 4.80 1.13 0.02 -1.56 117.38 118.94 1pnz n GLN 176 Ca -0.06 -3.04 0.09 0.00 -1.94 0.00 0.00 57.00 52.06 1pnz n GLN 176 Cb 0.99 -1.39 0.46 0.00 0.11 0.00 0.00 30.24 30.41 1pnz n GLN 176 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 1pnz n PRO 177 N 1.94 0.24 -1.85 -1.09 -0.04 -1.06 -3.92 135.00 129.23 1pnz n PRO 177 Ca 0.23 0.12 -0.42 0.00 -0.04 0.00 0.00 63.50 63.38 1pnz n PRO 177 Cb 0.52 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.46 1pnz n PRO 177 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1pnz s GLN 178 N -2.61 4.03 -1.58 0.54 1.11 -1.26 -4.44 119.66 115.45 1pnz s GLN 178 Ca 0.17 2.29 -0.10 0.00 0.01 0.00 0.00 55.36 57.73 1pnz s GLN 178 Cb 0.12 -4.10 -0.06 0.00 -1.01 0.00 0.00 33.01 27.97 1pnz s GLN 178 CO 0.28 -1.05 2.84 1.28 0.01 0.00 0.00 175.29 178.65 1pnz n LEU 179 N 7.85 8.55 0.30 2.90 4.77 0.58 -4.50 117.00 137.46 1pnz n LEU 179 Ca 0.20 -4.41 0.18 0.00 -0.03 0.00 0.00 56.01 51.94 1pnz n LEU 179 Cb 0.43 -1.55 0.95 0.00 -2.33 0.00 0.00 43.42 40.92 1pnz n LEU 179 CO 0.65 2.00 1.09 0.77 -1.33 0.00 0.00 177.39 180.57 1pnz h SER 180 N 5.04 0.00 -3.24 -1.43 4.64 -1.88 -2.39 113.55 114.28 1pnz h SER 180 Ca 0.83 0.00 -0.47 0.00 -0.47 0.00 0.00 61.79 61.69 1pnz h SER 180 Cb 0.31 0.00 -0.37 0.00 -0.31 0.00 0.00 62.40 62.03 1pnz h SER 180 CO 1.76 0.03 -0.78 -0.22 -0.87 0.00 0.00 176.83 176.75 1pnz s LEU 181 N -6.73 0.85 -0.48 5.97 1.98 -1.26 -3.82 118.68 115.20 1pnz s LEU 181 Ca -0.03 -0.17 0.03 0.00 -2.89 0.00 0.00 54.13 51.07 1pnz s LEU 181 Cb 0.13 -0.59 0.13 0.00 0.66 0.00 0.00 46.19 46.52 1pnz s LEU 181 CO 0.50 -0.16 0.24 0.00 -1.89 0.00 0.00 176.35 175.05 1pnz s ALA 182 N 1.81 2.72 -0.97 5.97 0.00 0.11 -4.82 121.76 126.58 1pnz s ALA 182 Ca 0.04 -2.92 -0.16 0.00 0.00 0.00 0.00 51.96 48.92 1pnz s ALA 182 Cb -0.12 -2.02 -0.09 0.00 0.00 0.00 0.00 23.12 20.88 1pnz s ALA 182 CO -0.06 -2.03 2.08 -0.35 0.00 0.00 0.00 175.76 175.40 1pnz n PRO 183 N 3.35 1.99 -3.83 0.00 -0.04 -1.26 -4.82 135.00 130.39 1pnz n PRO 183 Ca 0.07 -1.90 -0.11 0.00 -0.04 0.00 0.00 63.50 61.52 1pnz n PRO 183 Cb 0.33 -2.86 -0.08 0.00 -0.04 0.00 0.00 33.50 30.85 1pnz n PRO 183 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1pnz s VAL 184 N 4.15 0.10 -0.03 0.52 -7.23 -1.26 -5.01 120.40 111.64 1pnz s VAL 184 Ca 0.52 -0.83 -0.03 0.00 -1.81 0.00 0.00 61.98 59.84 1pnz s VAL 184 Cb 0.14 -0.86 0.01 0.00 0.56 0.00 0.00 36.38 36.23 1pnz s VAL 184 CO 0.04 -0.46 0.08 -0.44 -0.31 0.00 0.00 175.10 174.01 1pnz s SER 185 N -1.99 -0.07 0.23 4.85 0.01 -1.26 -5.00 113.70 110.47 1pnz s SER 185 Ca -0.06 0.16 -0.06 0.00 1.31 0.00 0.00 55.95 57.30 1pnz s SER 185 Cb -0.02 0.15 0.37 0.00 0.21 0.00 0.00 66.02 66.73 1pnz s SER 185 CO -0.03 -0.04 1.78 0.25 0.41 0.00 0.00 173.24 175.61 1pnz h LEU 186 N 6.17 0.47 -1.43 2.44 5.85 -1.91 -1.69 115.31 125.22 1pnz h LEU 186 Ca -0.27 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.52 1pnz h LEU 186 Cb 1.20 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.21 1pnz h LEU 186 CO 0.46 0.26 0.18 1.23 -0.34 0.00 0.00 178.44 180.23 1pnz h GLY 187 N 0.61 0.00 -1.49 3.75 0.00 -1.94 -0.69 103.07 103.31 1pnz h GLY 187 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.70 1pnz h GLY 187 CO -0.28 0.00 0.00 0.70 0.00 0.00 0.00 176.54 176.96 1pnz n ASN 188 N -2.35 3.31 -4.59 0.19 3.02 -0.64 -4.82 115.26 109.39 1pnz n ASN 188 Ca -0.01 -2.31 -0.30 0.00 -0.03 0.00 0.00 54.58 51.92 1pnz n ASN 188 Cb 0.21 -0.34 -0.10 0.00 -0.61 0.00 0.00 39.78 38.94 1pnz n ASN 188 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1pnz s MET 189 N -1.56 2.29 0.05 3.52 -1.94 -0.27 -1.44 119.30 119.95 1pnz s MET 189 Ca 0.30 -0.92 0.22 0.00 -1.71 0.00 0.00 55.69 53.59 1pnz s MET 189 Cb 0.20 -2.38 -0.20 0.00 2.01 0.00 0.00 34.83 34.45 1pnz s MET 189 CO 0.15 0.54 0.71 -0.25 -0.01 0.00 0.00 175.02 176.15 1pnz n ASP 190 N 0.96 0.34 -3.64 3.03 8.00 0.26 -4.62 116.55 120.87 1pnz n ASP 190 Ca -0.14 0.08 -0.02 0.00 0.71 0.00 0.00 54.79 55.42 1pnz n ASP 190 Cb 0.52 1.40 -0.01 0.00 -0.02 0.00 0.00 41.12 43.01 1pnz n ASP 190 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1pnz s ALA 191 N -3.44 -1.97 -0.19 2.24 0.00 -1.16 0.11 121.76 117.35 1pnz s ALA 191 Ca -0.05 0.69 0.01 0.00 0.00 0.00 0.00 51.96 52.61 1pnz s ALA 191 Cb 0.13 0.39 0.04 0.00 0.00 0.00 0.00 23.12 23.67 1pnz s ALA 191 CO 0.86 -0.93 -0.10 0.42 0.00 0.00 0.00 175.76 176.02 1pnz s ILE 192 N -2.80 1.55 -0.37 0.00 1.09 -0.44 -1.49 121.20 118.73 1pnz s ILE 192 Ca 0.12 -0.93 -0.12 0.00 -1.10 0.00 0.00 60.65 58.61 1pnz s ILE 192 Cb 0.01 -1.64 0.02 0.00 -1.06 0.00 0.00 42.46 39.79 1pnz s ILE 192 CO -0.03 0.17 0.22 -0.62 -0.10 0.00 0.00 174.94 174.59 1pnz s ASP 193 N 1.44 5.82 -0.36 3.58 -1.08 -0.37 -2.28 116.67 123.42 1pnz s ASP 193 Ca -0.01 -0.88 -0.08 0.00 -0.52 0.00 0.00 52.55 51.06 1pnz s ASP 193 Cb -0.16 -2.06 0.04 0.00 -1.46 0.00 0.00 42.92 39.28 1pnz s ASP 193 CO -0.08 -0.37 0.15 -0.69 0.52 0.00 0.00 175.17 174.70 1pnz s VAL 194 N 1.60 4.04 -0.79 1.11 1.01 -0.03 -1.03 120.40 126.31 1pnz s VAL 194 Ca 0.03 -1.09 -0.07 0.00 0.00 0.00 0.00 61.98 60.85 1pnz s VAL 194 Cb -0.19 -3.30 0.20 0.00 0.00 0.00 0.00 36.38 33.10 1pnz s VAL 194 CO 0.08 -0.23 0.68 -0.69 0.00 0.00 0.00 175.10 174.93 1pnz s VAL 195 N 1.44 4.73 0.34 2.92 1.01 0.10 -1.37 120.40 129.57 1pnz s VAL 195 Ca -0.00 -2.98 0.12 0.00 0.00 0.00 0.00 61.98 59.12 1pnz s VAL 195 Cb -0.20 -3.96 0.05 0.00 0.00 0.00 0.00 36.38 32.28 1pnz s VAL 195 CO 0.04 -1.00 1.76 0.03 0.00 0.00 0.00 175.10 175.93 1pnz h ARG 196 N 7.10 0.00 -4.51 2.72 3.08 -1.66 0.11 114.38 121.22 1pnz h ARG 196 Ca 0.08 0.00 -0.27 0.00 0.07 0.00 0.00 59.98 59.86 1pnz h ARG 196 Cb 0.96 0.00 -0.21 0.00 0.08 0.00 0.00 29.97 30.79 1pnz h ARG 196 CO 0.77 0.45 -0.73 0.20 -1.07 0.00 0.00 179.97 179.59 1pnz s GLY 197 N -4.36 0.48 0.00 0.04 0.00 -0.58 -4.04 107.32 98.85 1pnz s GLY 197 Ca -0.02 -0.73 0.00 0.00 0.00 0.00 0.00 44.72 43.97 1pnz s GLY 197 CO 0.74 -0.78 0.00 0.61 0.00 0.00 0.00 173.10 173.67 1pnz n GLY 198 N 1.53 0.75 0.17 0.20 0.00 -1.26 -4.19 105.19 102.39 1pnz n GLY 198 Ca -0.22 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.81 1pnz n GLY 198 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pnz n GLY 199 N -2.18 3.00 0.00 -0.02 0.00 -1.26 -4.69 105.19 100.04 1pnz n GLY 199 Ca 0.00 -0.13 0.09 0.00 0.00 0.00 0.00 46.02 45.97 1pnz n GLY 199 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pnz n ALA 200 N -0.27 1.84 -0.02 4.61 0.00 -1.26 -1.93 120.51 123.48 1pnz n ALA 200 Ca 0.04 -0.07 -0.22 0.00 0.00 0.00 0.00 53.44 53.19 1pnz n ALA 200 Cb 0.31 -1.29 -0.13 0.00 0.00 0.00 0.00 19.45 18.34 1pnz n ALA 200 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1pnz n VAL 201 N -1.46 1.73 0.76 0.00 0.31 -1.26 -4.44 118.33 113.97 1pnz n VAL 201 Ca 0.05 -0.52 0.11 0.00 -0.01 0.00 0.00 64.34 63.98 1pnz n VAL 201 Cb 0.19 -1.81 0.09 0.00 -0.91 0.00 0.00 33.84 31.41 1pnz n VAL 201 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1pnz n ARG 202 N -3.70 0.16 -4.23 5.55 1.74 -1.21 -4.58 116.66 110.39 1pnz n ARG 202 Ca -0.32 0.01 -0.17 0.00 -0.77 0.00 0.00 57.85 56.60 1pnz n ARG 202 Cb 0.97 -1.56 -0.13 0.00 -1.02 0.00 0.00 32.46 30.71 1pnz n ARG 202 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1pnz s TYR 203 N -3.11 0.86 -0.08 -1.55 2.02 -0.81 -5.10 117.35 109.57 1pnz s TYR 203 Ca 0.07 -0.31 -0.32 0.00 -0.37 0.00 0.00 57.07 56.14 1pnz s TYR 203 Cb 0.15 -0.52 0.13 0.00 -0.40 0.00 0.00 41.96 41.32 1pnz s TYR 203 CO 0.77 -0.01 1.39 0.20 -1.57 0.00 0.00 175.55 176.33 1pnz s GLY 204 N -0.93 -0.38 0.00 0.71 0.00 -1.26 -4.55 107.32 100.90 1pnz s GLY 204 Ca -0.01 0.63 0.00 0.00 0.00 0.00 0.00 44.72 45.34 1pnz s GLY 204 CO 0.00 2.54 0.00 -1.55 0.00 0.00 0.00 173.10 174.10 1pnz n PRO 205 N -0.67 1.95 -3.84 2.90 -0.04 -1.26 -5.01 135.00 129.03 1pnz n PRO 205 Ca -0.04 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.14 1pnz n PRO 205 Cb 0.62 0.00 0.04 0.00 -0.04 0.00 0.00 33.50 34.11 1pnz n PRO 205 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1pnz n GLN 206 N 0.00 -5.89 -0.01 0.54 1.13 -0.85 -4.15 117.38 108.15 1pnz n GLN 206 Ca 0.00 0.64 0.14 0.00 -1.94 0.00 0.00 57.00 55.84 1pnz n GLN 206 Cb 0.00 -5.53 0.63 0.00 0.11 0.00 0.00 30.24 25.45 1pnz n GLN 206 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 1pnz n SER 207 N -2.89 1.02 -0.14 1.08 3.41 -1.05 -2.27 113.62 112.78 1pnz n SER 207 Ca 0.00 -1.38 0.09 0.00 -0.26 0.00 0.00 58.87 57.33 1pnz n SER 207 Cb 0.55 -0.01 0.42 0.00 -0.26 0.00 0.00 64.21 64.91 1pnz n SER 207 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1pnz h VAL 208 N 1.55 0.96 -0.83 -3.33 2.07 -1.73 -1.41 116.25 113.52 1pnz h VAL 208 Ca 0.00 -0.20 -0.45 0.00 0.82 0.00 0.00 66.70 66.87 1pnz h VAL 208 Cb 0.33 0.31 -0.25 0.00 -1.52 0.00 0.00 31.29 30.16 1pnz h VAL 208 CO 0.00 0.11 0.57 0.61 0.02 0.00 0.00 177.57 178.88 1pnz n GLY 209 N -1.48 4.25 7.00 2.17 0.00 0.11 -5.02 105.19 112.22 1pnz n GLY 209 Ca 0.10 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 45.08 1pnz n GLY 209 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pnz n GLY 210 N -0.81 -0.52 3.19 -0.02 0.00 -0.53 -4.59 105.19 101.90 1pnz n GLY 210 Ca 0.50 -1.08 -0.23 0.00 0.00 0.00 0.00 46.02 45.20 1pnz n GLY 210 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pnz s VAL 211 N 0.00 1.40 -0.16 1.61 0.11 0.37 -1.70 120.40 122.03 1pnz s VAL 211 Ca 0.00 -1.04 0.00 0.00 -2.93 0.00 0.00 61.98 58.02 1pnz s VAL 211 Cb 0.00 -1.22 0.03 0.00 -1.53 0.00 0.00 36.38 33.66 1pnz s VAL 211 CO 0.00 0.16 -0.12 -0.69 -3.33 0.00 0.00 175.10 171.13 1pnz s VAL 212 N -0.74 1.47 -0.13 2.04 1.01 0.02 0.03 120.40 124.08 1pnz s VAL 212 Ca 0.05 -0.67 0.02 0.00 0.00 0.00 0.00 61.98 61.38 1pnz s VAL 212 Cb -0.08 -1.45 -0.00 0.00 0.00 0.00 0.00 36.38 34.85 1pnz s VAL 212 CO 0.01 0.35 -0.18 0.21 0.00 0.00 0.00 175.10 175.49 1pnz s ASN 213 N 1.51 3.48 -0.39 3.32 2.47 -0.19 -0.30 114.94 124.84 1pnz s ASN 213 Ca 0.03 -0.49 -0.16 0.00 0.42 0.00 0.00 52.86 52.66 1pnz s ASN 213 Cb -0.14 -1.51 0.01 0.00 -1.45 0.00 0.00 41.25 38.16 1pnz s ASN 213 CO -0.10 0.12 0.40 -0.36 -3.72 0.00 0.00 177.10 173.45 1pnz s PHE 214 N 0.57 3.19 -0.25 0.43 0.08 0.18 -1.24 117.98 120.94 1pnz s PHE 214 Ca -0.11 -0.26 -0.24 0.00 0.12 0.00 0.00 56.93 56.45 1pnz s PHE 214 Cb -0.16 -2.80 -0.01 0.00 -0.57 0.00 0.00 43.02 39.48 1pnz s PHE 214 CO 0.04 -0.60 0.79 0.08 -0.10 0.00 0.00 175.22 175.43 1pnz s VAL 215 N 2.07 4.85 0.59 -0.44 1.01 -0.56 -1.72 120.40 126.20 1pnz s VAL 215 Ca 0.12 1.44 -0.16 0.00 0.00 0.00 0.00 61.98 63.38 1pnz s VAL 215 Cb -0.17 -4.09 -0.04 0.00 0.00 0.00 0.00 36.38 32.08 1pnz s VAL 215 CO 0.13 -0.09 1.05 0.42 0.00 0.00 0.00 175.10 176.61 1pnz s THR 216 N 2.81 3.86 0.44 3.92 -4.23 -1.26 0.90 115.64 122.08 1pnz s THR 216 Ca 0.33 0.89 -0.23 0.00 -1.18 0.00 0.00 61.69 61.50 1pnz s THR 216 Cb -0.15 -3.41 -0.10 0.00 1.34 0.00 0.00 72.50 70.18 1pnz s THR 216 CO 0.08 -0.52 0.91 0.54 -0.54 0.00 0.00 174.62 175.10 1pnz n ARG 217 N -1.98 1.15 -3.06 3.99 5.12 -0.52 -4.19 116.66 117.16 1pnz n ARG 217 Ca 0.09 0.42 -0.33 0.00 -1.93 0.00 0.00 57.85 56.09 1pnz n ARG 217 Cb 0.53 -1.95 -0.06 0.00 -1.16 0.00 0.00 32.46 29.82 1pnz n ARG 217 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1pnz s ALA 218 N -1.34 3.26 0.07 7.54 0.00 -1.26 -4.95 121.76 125.10 1pnz s ALA 218 Ca 0.64 0.13 -0.31 0.00 0.00 0.00 0.00 51.96 52.43 1pnz s ALA 218 Cb -0.55 -2.86 -0.08 0.00 0.00 0.00 0.00 23.12 19.63 1pnz s ALA 218 CO 0.56 0.29 1.51 0.42 0.00 0.00 0.00 175.76 178.54 1pnz s ILE 219 N -2.00 3.21 0.45 0.00 1.09 -1.26 -4.94 121.20 117.75 1pnz s ILE 219 Ca 0.55 0.74 -0.25 0.00 -1.10 0.00 0.00 60.65 60.59 1pnz s ILE 219 Cb -0.10 -3.48 -0.08 0.00 -1.06 0.00 0.00 42.46 37.74 1pnz s ILE 219 CO 0.17 0.02 1.38 -2.84 -0.10 0.00 0.00 174.94 173.57 1pnz s PRO 220 N 2.01 3.71 0.24 2.79 0.02 -1.26 -4.89 135.00 137.62 1pnz s PRO 220 Ca 0.69 2.31 -0.06 0.00 0.02 0.00 0.00 61.00 63.96 1pnz s PRO 220 Cb -0.37 -2.64 0.30 0.00 0.02 0.00 0.00 34.50 31.81 1pnz s PRO 220 CO 0.30 -0.76 1.87 1.96 -0.33 0.00 0.00 177.00 180.04 1pnz h GLN 221 N 2.33 1.04 -4.33 5.54 1.08 -1.92 -3.08 115.11 115.77 1pnz h GLN 221 Ca -0.50 -0.06 -0.35 0.00 -1.45 0.00 0.00 58.65 56.29 1pnz h GLN 221 Cb 1.26 -0.23 -0.29 0.00 -0.05 0.00 0.00 27.48 28.17 1pnz h GLN 221 CO 0.61 0.69 -0.76 0.34 -0.95 0.00 0.00 178.83 178.76 1pnz s ASP 222 N -5.86 0.72 -0.01 1.46 -1.08 -1.26 -3.53 116.67 107.11 1pnz s ASP 222 Ca -0.13 -0.11 -0.03 0.00 -0.52 0.00 0.00 52.55 51.76 1pnz s ASP 222 Cb 0.18 -0.13 -0.02 0.00 -1.46 0.00 0.00 42.92 41.50 1pnz s ASP 222 CO 0.80 0.05 0.10 0.33 0.52 0.00 0.00 175.17 176.97 1pnz n PHE 223 N 3.11 0.07 -3.71 -5.34 7.35 -1.25 -4.78 117.46 112.91 1pnz n PHE 223 Ca -0.15 0.09 -0.12 0.00 -0.76 0.00 0.00 57.45 56.51 1pnz n PHE 223 Cb 0.57 -0.18 -0.10 0.00 0.35 0.00 0.00 39.48 40.12 1pnz n PHE 223 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 1pnz s GLY 224 N 0.05 -0.34 -0.08 7.13 0.00 0.21 -4.97 107.32 109.32 1pnz s GLY 224 Ca 0.08 1.41 0.02 0.00 0.00 0.00 0.00 44.72 46.23 1pnz s GLY 224 CO 0.05 1.37 -0.15 -0.42 0.00 0.00 0.00 173.10 173.95 1pnz s ILE 225 N 0.74 1.38 -0.00 0.90 1.01 -1.21 -1.47 121.20 122.54 1pnz s ILE 225 Ca -0.04 -0.60 0.03 0.00 0.00 0.00 0.00 60.65 60.03 1pnz s ILE 225 Cb -0.05 -1.25 -0.01 0.00 0.01 0.00 0.00 42.46 41.16 1pnz s ILE 225 CO -0.05 0.41 -0.09 -1.61 0.00 0.00 0.00 174.94 173.60 1pnz s GLU 226 N 0.73 0.68 -0.07 2.79 2.02 0.16 0.21 118.70 125.22 1pnz s GLU 226 Ca -0.13 -0.33 -0.06 0.00 0.02 0.00 0.00 54.97 54.47 1pnz s GLU 226 Cb -0.16 -0.65 0.02 0.00 0.10 0.00 0.00 34.13 33.44 1pnz s GLU 226 CO 0.03 0.18 0.17 0.00 0.02 0.00 0.00 175.26 175.66 1pnz s ALA 227 N -0.27 -0.42 0.10 5.21 0.00 -0.59 -0.00 121.76 125.79 1pnz s ALA 227 Ca 0.03 0.52 -0.06 0.00 0.00 0.00 0.00 51.96 52.44 1pnz s ALA 227 Cb -0.04 -0.31 -0.01 0.00 0.00 0.00 0.00 23.12 22.76 1pnz s ALA 227 CO -0.00 -0.09 0.15 0.20 0.00 0.00 0.00 175.76 176.02 1pnz s GLY 228 N 0.20 0.34 -0.09 0.00 0.00 -0.46 -0.42 107.32 106.89 1pnz s GLY 228 Ca -0.01 -0.88 -0.25 0.00 0.00 0.00 0.00 44.72 43.58 1pnz s GLY 228 CO -0.00 -0.97 0.58 0.54 0.00 0.00 0.00 173.10 173.24 1pnz s VAL 229 N -3.91 0.01 -0.00 1.40 0.11 0.48 -1.58 120.40 116.91 1pnz s VAL 229 Ca 0.10 -0.10 0.01 0.00 -2.93 0.00 0.00 61.98 59.06 1pnz s VAL 229 Cb 0.05 -0.88 -0.00 0.00 -1.53 0.00 0.00 36.38 34.02 1pnz s VAL 229 CO -0.07 -0.06 -0.03 -0.70 -3.33 0.00 0.00 175.10 170.91 1pnz s GLU 230 N -0.82 0.28 -0.03 1.54 2.12 -0.41 -1.25 118.70 120.13 1pnz s GLU 230 Ca -0.09 -0.15 0.05 0.00 0.36 0.00 0.00 54.97 55.14 1pnz s GLU 230 Cb -0.02 -0.25 -0.01 0.00 0.26 0.00 0.00 34.13 34.11 1pnz s GLU 230 CO 0.06 0.07 -0.18 0.20 -0.54 0.00 0.00 175.26 174.87 1pnz s GLY 231 N -0.17 0.92 0.10 -1.50 0.00 -0.74 -1.69 107.32 104.25 1pnz s GLY 231 Ca 0.00 -0.73 0.07 0.00 0.00 0.00 0.00 44.72 44.06 1pnz s GLY 231 CO -0.00 -0.45 -0.18 1.20 0.00 0.00 0.00 173.10 173.67 1pnz s GLN 232 N -0.11 1.03 -0.04 2.90 -0.21 0.39 -1.91 119.66 121.70 1pnz s GLN 232 Ca -0.00 -1.13 -0.15 0.00 0.02 0.00 0.00 55.36 54.10 1pnz s GLN 232 Cb -0.10 -1.14 0.03 0.00 1.00 0.00 0.00 33.01 32.79 1pnz s GLN 232 CO 0.01 0.25 0.33 -1.17 -2.12 0.00 0.00 175.29 172.60 1pnz s LEU 233 N -1.99 0.76 -0.56 2.90 2.96 -0.53 -1.74 118.68 120.49 1pnz s LEU 233 Ca 0.05 0.26 0.01 0.00 -0.22 0.00 0.00 54.13 54.22 1pnz s LEU 233 Cb -0.09 1.29 0.14 0.00 0.50 0.00 0.00 46.19 48.03 1pnz s LEU 233 CO 0.04 -0.37 0.33 -0.44 -1.32 0.00 0.00 176.35 174.59 1pnz s SER 234 N -0.95 4.78 0.26 3.68 0.01 -1.26 -1.40 113.70 118.83 1pnz s SER 234 Ca -0.10 -2.88 -0.01 0.00 1.31 0.00 0.00 55.95 54.26 1pnz s SER 234 Cb -0.04 -1.74 0.57 0.00 0.21 0.00 0.00 66.02 65.01 1pnz s SER 234 CO 0.03 -0.31 1.70 -0.65 0.41 0.00 0.00 173.24 174.42 1pnz h PRO 235 N 6.83 0.35 0.00 12.44 0.11 -1.92 -0.31 132.00 149.50 1pnz h PRO 235 Ca -0.05 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1pnz h PRO 235 Cb 0.93 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.96 1pnz h PRO 235 CO 0.69 0.23 0.00 0.25 -0.21 0.00 0.00 178.00 178.96 1pnz n THR 236 N -5.08 0.48 -2.85 -1.15 -2.24 -1.26 -4.81 114.28 97.36 1pnz n THR 236 Ca 0.17 0.12 -0.28 0.00 -2.27 0.00 0.00 64.05 61.80 1pnz n THR 236 Cb 0.53 -0.76 -0.01 0.00 -2.10 0.00 0.00 70.33 67.98 1pnz n THR 236 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1pnz s SER 237 N -2.82 6.34 0.41 3.42 0.15 -0.13 -4.98 113.70 116.09 1pnz s SER 237 Ca 0.14 0.88 0.21 0.00 0.70 0.00 0.00 55.95 57.89 1pnz s SER 237 Cb 0.14 -2.22 0.31 0.00 -1.71 0.00 0.00 66.02 62.54 1pnz s SER 237 CO 0.36 -0.46 1.59 0.77 1.20 0.00 0.00 173.24 176.69 1pnz h SER 238 N 0.66 0.00 -2.89 5.45 4.64 -1.84 -3.43 113.55 116.14 1pnz h SER 238 Ca -0.47 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.27 1pnz h SER 238 Cb 1.20 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.25 1pnz h SER 238 CO 0.63 0.12 1.20 -1.58 -0.87 0.00 0.00 176.83 176.32 1pnz s GLN 239 N -3.17 3.42 0.00 4.77 -0.44 -1.26 -4.86 119.66 118.11 1pnz s GLN 239 Ca 0.06 1.23 0.24 0.00 -2.50 0.00 0.00 55.36 54.39 1pnz s GLN 239 Cb 0.06 -4.13 0.35 0.00 -1.64 0.00 0.00 33.01 27.65 1pnz s GLN 239 CO 0.68 -1.75 1.31 0.09 0.50 0.00 0.00 175.29 176.12 1pnz n ASN 240 N 9.74 1.24 -4.73 6.67 5.03 -1.26 -4.67 115.26 127.28 1pnz n ASN 240 Ca 0.20 -0.99 -0.41 0.00 0.87 0.00 0.00 54.58 54.25 1pnz n ASN 240 Cb 0.47 0.37 -0.04 0.00 -1.02 0.00 0.00 39.78 39.57 1pnz n ASN 240 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.26 175.63 1pnz s ASN 241 N -2.64 7.35 0.80 6.41 0.01 -1.26 -5.03 114.94 120.58 1pnz s ASN 241 Ca 0.18 1.90 -0.11 0.00 -0.71 0.00 0.00 52.86 54.12 1pnz s ASN 241 Cb 0.18 -2.59 0.10 0.00 0.41 0.00 0.00 41.25 39.35 1pnz s ASN 241 CO 0.61 -0.19 1.16 -2.16 -1.51 0.00 0.00 177.10 175.00 1pnz s PRO 242 N 0.16 1.81 -0.13 -0.60 0.04 -1.26 -4.37 135.00 130.64 1pnz s PRO 242 Ca 0.50 -0.09 0.03 0.00 0.04 0.00 0.00 61.00 61.47 1pnz s PRO 242 Cb -0.26 -2.00 0.01 0.00 0.04 0.00 0.00 34.50 32.29 1pnz s PRO 242 CO 0.31 -1.63 -0.22 0.21 0.04 0.00 0.00 177.00 175.71 1pnz s LYS 243 N -5.53 2.98 -0.03 4.56 2.20 -0.71 -2.46 119.74 120.75 1pnz s LYS 243 Ca 0.63 -0.84 0.05 0.00 -0.36 0.00 0.00 55.97 55.45 1pnz s LYS 243 Cb -0.10 -2.38 -0.01 0.00 -1.51 0.00 0.00 37.83 33.84 1pnz s LYS 243 CO 0.48 0.02 -0.17 -2.00 -0.36 0.00 0.00 175.35 173.33 1pnz s GLU 244 N 0.73 1.57 -0.05 4.03 -6.30 0.90 -0.46 118.70 119.11 1pnz s GLU 244 Ca -0.09 -0.60 0.02 0.00 -2.50 0.00 0.00 54.97 51.80 1pnz s GLU 244 Cb -0.16 -1.44 0.01 0.00 0.00 0.00 0.00 34.13 32.55 1pnz s GLU 244 CO 0.00 0.30 -0.11 0.99 0.02 0.00 0.00 175.26 176.46 1pnz s THR 245 N -0.17 1.02 0.10 -1.70 2.01 -0.68 -0.75 115.64 115.48 1pnz s THR 245 Ca 0.01 -0.43 0.04 0.00 0.31 0.00 0.00 61.69 61.62 1pnz s THR 245 Cb -0.09 -0.94 -0.04 0.00 0.01 0.00 0.00 72.50 71.45 1pnz s THR 245 CO 0.01 0.32 -0.10 -1.38 -0.69 0.00 0.00 174.62 172.78 1pnz s HIS 246 N 0.58 1.09 -0.03 4.92 -3.43 -0.31 -1.28 115.29 116.83 1pnz s HIS 246 Ca -0.12 -0.66 -0.03 0.00 -0.80 0.00 0.00 55.06 53.45 1pnz s HIS 246 Cb -0.14 -0.59 0.01 0.00 -1.43 0.00 0.00 32.58 30.42 1pnz s HIS 246 CO 0.03 0.01 0.09 0.54 -2.00 0.00 0.00 174.74 173.40 1pnz s ASN 247 N -2.48 -0.06 -0.02 7.38 2.20 -0.61 -0.77 114.94 120.58 1pnz s ASN 247 Ca 0.06 0.10 0.05 0.00 -0.94 0.00 0.00 52.86 52.13 1pnz s ASN 247 Cb -0.03 0.18 -0.01 0.00 -2.00 0.00 0.00 41.25 39.39 1pnz s ASN 247 CO 0.00 -0.08 -0.16 -0.22 -2.94 0.00 0.00 177.10 173.70 1pnz s LEU 248 N -0.19 1.99 -0.10 3.54 2.96 0.14 -1.35 118.68 125.67 1pnz s LEU 248 Ca -0.02 -0.30 -0.03 0.00 -0.22 0.00 0.00 54.13 53.56 1pnz s LEU 248 Cb -0.02 -0.84 0.04 0.00 0.50 0.00 0.00 46.19 45.87 1pnz s LEU 248 CO 0.00 0.18 0.07 -0.32 -1.32 0.00 0.00 176.35 174.96 1pnz s MET 249 N -0.26 0.06 -0.06 1.98 -2.45 1.00 -1.09 119.30 118.48 1pnz s MET 249 Ca 0.04 0.15 0.01 0.00 -1.25 0.00 0.00 55.69 54.64 1pnz s MET 249 Cb -0.07 -1.12 0.02 0.00 1.25 0.00 0.00 34.83 34.91 1pnz s MET 249 CO -0.00 -0.47 -0.07 0.14 1.05 0.00 0.00 175.02 175.67 1pnz s VAL 250 N 2.13 0.80 0.00 10.11 -7.23 -0.86 0.36 120.40 125.71 1pnz s VAL 250 Ca 0.04 -0.26 0.00 0.00 -1.81 0.00 0.00 61.98 59.95 1pnz s VAL 250 Cb -0.14 -0.79 0.00 0.00 0.56 0.00 0.00 36.38 36.01 1pnz s VAL 250 CO -0.06 0.29 0.00 0.61 -0.31 0.00 0.00 175.10 175.63 1pnz n GLY 251 N 4.11 -0.47 0.00 2.32 0.00 -0.54 -0.47 105.19 110.13 1pnz n GLY 251 Ca -0.22 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 44.85 1pnz n GLY 251 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pnz n GLY 252 N -0.05 1.18 3.28 -0.02 0.00 -1.11 -0.62 105.19 107.85 1pnz n GLY 252 Ca 0.00 -0.94 -0.32 0.00 0.00 0.00 0.00 46.02 44.76 1pnz n GLY 252 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1pnz s THR 253 N -2.00 2.27 0.72 2.61 -4.23 -1.16 -2.28 115.64 111.58 1pnz s THR 253 Ca 0.00 -0.97 -0.11 0.00 -1.18 0.00 0.00 61.69 59.43 1pnz s THR 253 Cb 0.00 -1.87 0.02 0.00 1.34 0.00 0.00 72.50 72.00 1pnz s THR 253 CO 0.00 0.56 1.08 0.00 -0.54 0.00 0.00 174.62 175.72 1pnz s ALA 254 N 0.07 2.65 0.58 3.99 0.00 0.68 -4.74 121.76 125.00 1pnz s ALA 254 Ca -0.10 -0.15 0.28 0.00 0.00 0.00 0.00 51.96 51.99 1pnz s ALA 254 Cb -0.16 -3.10 1.65 0.00 0.00 0.00 0.00 23.12 21.52 1pnz s ALA 254 CO 0.06 -1.29 2.13 -0.44 0.00 0.00 0.00 175.76 176.22 1pnz h ASP 255 N -0.77 0.00 0.03 0.00 5.19 -1.97 -0.88 116.42 118.02 1pnz h ASP 255 Ca -0.45 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.96 1pnz h ASP 255 Cb 1.24 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.75 1pnz h ASP 255 CO 0.60 0.00 0.00 -0.46 -3.12 0.00 0.00 179.24 176.26 1pnz n ASN 256 N -3.89 0.00 0.00 6.45 6.94 -1.26 -4.84 115.26 118.66 1pnz n ASN 256 Ca 0.01 -0.58 0.00 0.00 -0.02 0.00 0.00 54.58 53.99 1pnz n ASN 256 Cb 0.27 -0.02 0.00 0.00 -2.36 0.00 0.00 39.78 37.67 1pnz n ASN 256 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1pnz n GLY 257 N 0.26 0.71 3.59 4.83 0.00 -0.34 -4.49 105.19 109.76 1pnz n GLY 257 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 1pnz n GLY 257 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1pnz s PHE 258 N -2.48 3.23 0.07 1.61 5.36 -1.24 -1.28 117.98 123.25 1pnz s PHE 258 Ca 0.00 0.06 0.05 0.00 -0.96 0.00 0.00 56.93 56.09 1pnz s PHE 258 Cb 0.00 -2.30 -0.03 0.00 -0.34 0.00 0.00 43.02 40.35 1pnz s PHE 258 CO 0.00 -0.09 -0.15 0.20 -1.46 0.00 0.00 175.22 173.72 1pnz s GLY 259 N 1.40 0.89 -0.09 13.12 0.00 0.45 -0.23 107.32 122.86 1pnz s GLY 259 Ca 0.07 -1.00 -0.16 0.00 0.00 0.00 0.00 44.72 43.63 1pnz s GLY 259 CO 0.07 -1.01 0.40 -0.51 0.00 0.00 0.00 173.10 172.04 1pnz s THR 260 N -1.18 0.02 -0.00 0.90 -4.23 -0.97 0.06 115.64 110.24 1pnz s THR 260 Ca -0.00 -0.19 0.03 0.00 -1.18 0.00 0.00 61.69 60.35 1pnz s THR 260 Cb -0.10 -0.63 -0.01 0.00 1.34 0.00 0.00 72.50 73.11 1pnz s THR 260 CO 0.02 -0.10 -0.10 0.00 -0.54 0.00 0.00 174.62 173.90 1pnz s ALA 261 N -0.53 0.80 -0.28 3.99 0.00 0.19 -2.77 121.76 123.16 1pnz s ALA 261 Ca -0.06 -0.43 -0.11 0.00 0.00 0.00 0.00 51.96 51.36 1pnz s ALA 261 Cb -0.04 -0.20 -0.04 0.00 0.00 0.00 0.00 23.12 22.84 1pnz s ALA 261 CO 0.03 0.19 0.18 -1.17 0.00 0.00 0.00 175.76 174.99 1pnz s LEU 262 N -0.28 3.97 -0.19 0.00 0.20 0.38 -0.93 118.68 121.82 1pnz s LEU 262 Ca 0.03 -0.07 -0.00 0.00 0.69 0.00 0.00 54.13 54.78 1pnz s LEU 262 Cb -0.04 -2.09 0.01 0.00 -0.43 0.00 0.00 46.19 43.64 1pnz s LEU 262 CO -0.00 -0.06 -0.15 -0.76 -0.29 0.00 0.00 176.35 175.09 1pnz s LEU 263 N 1.74 2.38 -0.05 -0.68 1.43 -0.40 -2.02 118.68 121.08 1pnz s LEU 263 Ca 0.07 -0.58 0.03 0.00 -1.03 0.00 0.00 54.13 52.61 1pnz s LEU 263 Cb -0.16 -1.56 0.01 0.00 0.03 0.00 0.00 46.19 44.51 1pnz s LEU 263 CO 0.10 -0.01 -0.11 -0.47 0.23 0.00 0.00 176.35 176.09 1pnz s TYR 264 N 1.35 1.27 0.01 0.29 5.04 -0.25 0.13 117.35 125.19 1pnz s TYR 264 Ca 0.05 -0.40 0.03 0.00 -2.44 0.00 0.00 57.07 54.32 1pnz s TYR 264 Cb -0.13 -0.92 -0.01 0.00 0.35 0.00 0.00 41.96 41.24 1pnz s TYR 264 CO -0.10 -0.19 -0.10 -1.12 -1.34 0.00 0.00 175.55 172.70 1pnz s SER 265 N 0.40 1.19 0.04 4.32 0.01 0.48 0.23 113.70 120.38 1pnz s SER 265 Ca -0.08 -0.28 -0.08 0.00 1.31 0.00 0.00 55.95 56.81 1pnz s SER 265 Cb -0.12 -0.10 -0.00 0.00 0.21 0.00 0.00 66.02 66.01 1pnz s SER 265 CO 0.02 0.06 0.16 -0.83 0.41 0.00 0.00 173.24 173.06 1pnz s GLY 266 N -0.60 0.07 -0.03 3.44 0.00 0.05 0.25 107.32 110.50 1pnz s GLY 266 Ca 0.01 -0.35 0.01 0.00 0.00 0.00 0.00 44.72 44.40 1pnz s GLY 266 CO 0.00 -0.51 -0.04 -1.59 0.00 0.00 0.00 173.10 170.96 1pnz s THR 267 N -2.51 0.44 -0.02 0.90 2.01 -0.23 -1.16 115.64 115.08 1pnz s THR 267 Ca -0.06 -0.11 0.01 0.00 0.31 0.00 0.00 61.69 61.84 1pnz s THR 267 Cb -0.01 -0.46 0.01 0.00 0.01 0.00 0.00 72.50 72.05 1pnz s THR 267 CO -0.04 0.18 -0.03 -0.13 -0.69 0.00 0.00 174.62 173.92 1pnz s ARG 268 N 0.66 0.46 0.00 4.92 1.81 0.08 -0.76 118.95 126.11 1pnz s ARG 268 Ca -0.08 -0.06 0.00 0.00 -1.72 0.00 0.00 55.73 53.87 1pnz s ARG 268 Cb -0.11 -0.52 0.00 0.00 -0.45 0.00 0.00 34.95 33.86 1pnz s ARG 268 CO -0.00 -0.03 0.00 0.41 -0.68 0.00 0.00 175.30 175.00 1pnz n GLY 269 N 3.66 0.76 3.31 -3.53 0.00 -0.63 -0.07 105.19 108.69 1pnz n GLY 269 Ca -0.21 -2.13 -0.20 0.00 0.00 0.00 0.00 46.02 43.48 1pnz n GLY 269 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1pnz s SER 270 N -2.14 2.45 0.00 1.61 0.01 -1.03 0.43 113.70 115.04 1pnz s SER 270 Ca 0.00 -0.87 0.00 0.00 1.31 0.00 0.00 55.95 56.39 1pnz s SER 270 Cb 0.00 -0.13 0.00 0.00 0.21 0.00 0.00 66.02 66.10 1pnz s SER 270 CO 0.00 -0.09 0.00 -0.90 0.41 0.00 0.00 173.24 172.66 1pnz n ASP 271 N 0.25 0.00 0.00 2.44 5.68 -1.26 -3.75 116.55 119.91 1pnz n ASP 271 Ca -0.13 0.00 0.15 0.00 -0.50 0.00 0.00 54.79 54.31 1pnz n ASP 271 Cb 0.58 0.00 0.73 0.00 -1.14 0.00 0.00 41.12 41.28 1pnz n ASP 271 CO 0.00 0.00 0.00 -2.67 -1.33 0.00 0.00 177.20 173.20 1pnz n TRP 272 N 0.00 0.00 -3.91 2.11 2.14 -1.26 -4.81 117.44 111.71 1pnz n TRP 272 Ca 0.00 0.00 -0.32 0.00 2.07 0.00 0.00 57.50 59.25 1pnz n TRP 272 Cb 0.00 -0.33 -0.04 0.00 -0.81 0.00 0.00 31.31 30.13 1pnz n TRP 272 CO 0.00 0.00 0.00 1.03 2.07 0.00 0.00 177.69 180.79 1pnz s ARG 273 N -2.65 3.44 0.71 -2.67 1.81 -1.26 -4.49 118.95 113.84 1pnz s ARG 273 Ca 0.26 -0.38 -0.11 0.00 -1.72 0.00 0.00 55.73 53.78 1pnz s ARG 273 Cb 0.20 -3.07 0.02 0.00 -0.45 0.00 0.00 34.95 31.65 1pnz s ARG 273 CO 0.47 0.64 1.07 -1.21 -0.68 0.00 0.00 175.30 175.59 1pnz s GLU 274 N -2.24 2.79 -1.19 3.54 0.41 0.01 -4.02 118.70 118.01 1pnz s GLU 274 Ca 0.31 0.98 -0.03 0.00 -0.41 0.00 0.00 54.97 55.83 1pnz s GLU 274 Cb -0.13 -1.97 -0.02 0.00 -1.78 0.00 0.00 34.13 30.23 1pnz s GLU 274 CO 0.24 -1.21 0.89 1.58 -0.49 0.00 0.00 175.26 176.27 1pnz n HIS 275 N -3.21 -2.17 -1.06 1.61 -0.00 -1.26 -4.40 115.22 104.73 1pnz n HIS 275 Ca 0.08 0.86 0.01 0.00 0.46 0.00 0.00 57.72 59.13 1pnz n HIS 275 Cb 0.54 -4.57 0.01 0.00 -0.12 0.00 0.00 29.99 25.84 1pnz n HIS 275 CO 0.00 0.00 0.00 -1.13 0.46 0.00 0.00 176.34 175.67 1pnz n SER 276 N -3.10 0.51 -4.67 0.26 3.41 -1.26 -1.86 113.62 106.91 1pnz n SER 276 Ca -0.23 -1.55 -0.57 0.00 -0.26 0.00 0.00 58.87 56.26 1pnz n SER 276 Cb 0.65 -0.08 -0.07 0.00 -0.26 0.00 0.00 64.21 64.46 1pnz n SER 276 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1pnz n ALA 277 N -0.19 -0.66 -2.71 7.33 0.00 -1.26 -4.39 120.51 118.63 1pnz n ALA 277 Ca 0.01 0.44 -0.18 0.00 0.00 0.00 0.00 53.44 53.71 1pnz n ALA 277 Cb 0.51 -2.14 -0.12 0.00 0.00 0.00 0.00 19.45 17.71 1pnz n ALA 277 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1pnz s THR 278 N 2.48 1.09 -0.08 0.00 2.01 0.17 -1.71 115.64 119.61 1pnz s THR 278 Ca 0.95 -1.29 -0.03 0.00 0.31 0.00 0.00 61.69 61.63 1pnz s THR 278 Cb -1.08 -1.05 0.04 0.00 0.01 0.00 0.00 72.50 70.42 1pnz s THR 278 CO 0.61 -0.22 0.16 -0.60 -0.69 0.00 0.00 174.62 173.88 1pnz s ARG 279 N -1.71 0.06 -0.02 4.92 3.52 -0.47 -1.60 118.95 123.64 1pnz s ARG 279 Ca -0.02 0.50 0.01 0.00 -0.13 0.00 0.00 55.73 56.09 1pnz s ARG 279 Cb -0.10 -0.23 0.01 0.00 -1.56 0.00 0.00 34.95 33.07 1pnz s ARG 279 CO 0.02 -0.25 -0.04 0.42 -0.81 0.00 0.00 175.30 174.64 1pnz s ILE 280 N 1.88 0.39 -0.21 4.11 1.01 0.06 -1.13 121.20 127.30 1pnz s ILE 280 Ca -0.02 -0.13 -0.01 0.00 0.00 0.00 0.00 60.65 60.49 1pnz s ILE 280 Cb -0.12 -0.39 0.06 0.00 0.01 0.00 0.00 42.46 42.02 1pnz s ILE 280 CO -0.06 0.15 -0.01 -1.81 0.00 0.00 0.00 174.94 173.21 1pnz s ASP 281 N 0.40 3.34 -0.35 3.58 1.01 0.06 -1.06 116.67 123.64 1pnz s ASP 281 Ca -0.04 -0.98 -0.03 0.00 0.71 0.00 0.00 52.55 52.21 1pnz s ASP 281 Cb -0.08 -0.88 0.07 0.00 1.01 0.00 0.00 42.92 43.04 1pnz s ASP 281 CO -0.00 -0.27 0.09 -0.62 0.21 0.00 0.00 175.17 174.58 1pnz s ASP 282 N 1.63 5.08 -0.15 0.27 -1.08 0.14 -1.42 116.67 121.14 1pnz s ASP 282 Ca -0.03 -1.57 0.01 0.00 -0.52 0.00 0.00 52.55 50.44 1pnz s ASP 282 Cb -0.18 -1.77 0.00 0.00 -1.46 0.00 0.00 42.92 39.51 1pnz s ASP 282 CO -0.07 -0.38 -0.17 -0.22 0.52 0.00 0.00 175.17 174.85 1pnz s LEU 283 N 1.22 2.39 0.09 -1.34 2.96 -0.55 -0.38 118.68 123.06 1pnz s LEU 283 Ca 0.01 -0.50 0.06 0.00 -0.22 0.00 0.00 54.13 53.48 1pnz s LEU 283 Cb -0.21 -1.53 -0.03 0.00 0.50 0.00 0.00 46.19 44.92 1pnz s LEU 283 CO -0.02 0.09 -0.17 -0.04 -1.32 0.00 0.00 176.35 174.89 1pnz s MET 284 N 0.79 0.95 -0.24 1.98 -1.94 0.12 -0.02 119.30 120.94 1pnz s MET 284 Ca -0.06 -1.05 0.01 0.00 -1.71 0.00 0.00 55.69 52.87 1pnz s MET 284 Cb -0.15 -1.06 0.06 0.00 2.01 0.00 0.00 34.83 35.69 1pnz s MET 284 CO 0.00 0.24 -0.05 -1.17 -0.01 0.00 0.00 175.02 174.02 1pnz s LEU 285 N -1.85 2.70 -0.16 -0.03 2.96 0.26 -1.28 118.68 121.29 1pnz s LEU 285 Ca 0.02 -1.23 -0.05 0.00 -0.22 0.00 0.00 54.13 52.65 1pnz s LEU 285 Cb -0.10 -1.22 -0.04 0.00 0.50 0.00 0.00 46.19 45.34 1pnz s LEU 285 CO 0.03 -0.24 0.02 -0.75 -1.32 0.00 0.00 176.35 174.10 1pnz s LYS 286 N 1.36 3.75 0.05 1.98 2.20 -0.11 -0.39 119.74 128.58 1pnz s LYS 286 Ca -0.06 -0.41 0.04 0.00 -0.36 0.00 0.00 55.97 55.19 1pnz s LYS 286 Cb -0.19 -3.06 -0.02 0.00 -1.51 0.00 0.00 37.83 33.05 1pnz s LYS 286 CO -0.06 0.32 -0.11 -1.12 -0.36 0.00 0.00 175.35 174.01 1pnz s SER 287 N 0.20 1.32 -0.02 1.43 0.01 0.14 0.52 113.70 117.29 1pnz s SER 287 Ca 0.02 -0.50 -0.00 0.00 1.31 0.00 0.00 55.95 56.77 1pnz s SER 287 Cb -0.13 -0.04 0.02 0.00 0.21 0.00 0.00 66.02 66.08 1pnz s SER 287 CO 0.01 -0.07 0.04 -0.75 0.41 0.00 0.00 173.24 172.88 1pnz s LYS 288 N -1.36 -0.01 -0.19 12.44 2.20 0.11 -0.55 119.74 132.37 1pnz s LYS 288 Ca -0.03 0.17 -0.00 0.00 -0.36 0.00 0.00 55.97 55.74 1pnz s LYS 288 Cb -0.09 -0.18 0.05 0.00 -1.51 0.00 0.00 37.83 36.10 1pnz s LYS 288 CO 0.01 -0.13 -0.04 -0.47 -0.36 0.00 0.00 175.35 174.36 1pnz s TYR 289 N 0.83 1.84 -0.59 4.03 5.04 -0.14 -0.41 117.35 127.94 1pnz s TYR 289 Ca -0.07 -1.28 0.06 0.00 -2.44 0.00 0.00 57.07 53.34 1pnz s TYR 289 Cb -0.10 -1.36 0.23 0.00 0.35 0.00 0.00 41.96 41.08 1pnz s TYR 289 CO -0.03 -0.67 0.62 0.00 -1.34 0.00 0.00 175.55 174.14 1pnz n ALA 290 N 4.83 3.55 -0.35 3.97 0.00 -0.40 -0.50 120.51 131.61 1pnz n ALA 290 Ca -0.12 -4.35 0.14 0.00 0.00 0.00 0.00 53.44 49.11 1pnz n ALA 290 Cb 0.46 -0.90 0.34 0.00 0.00 0.00 0.00 19.45 19.35 1pnz n ALA 290 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1pnz h PRO 291 N 4.50 0.66 0.00 0.00 0.13 -1.79 -3.42 132.00 132.09 1pnz h PRO 291 Ca 0.17 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1pnz h PRO 291 Cb 0.74 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 31.72 1pnz h PRO 291 CO 0.71 0.44 0.00 -0.40 -0.23 0.00 0.00 178.00 178.52 1pnz n ASP 292 N -4.82 0.16 -0.96 1.44 5.68 -1.26 -4.89 116.55 111.90 1pnz n ASP 292 Ca 0.24 -0.75 0.08 0.00 -0.50 0.00 0.00 54.79 53.86 1pnz n ASP 292 Cb 0.62 0.00 0.22 0.00 -1.14 0.00 0.00 41.12 40.83 1pnz n ASP 292 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1pnz n GLU 293 N 0.00 2.27 -0.05 0.11 1.02 -1.26 -4.25 120.64 118.49 1pnz n GLU 293 Ca 0.00 -1.82 -0.07 0.00 -0.02 0.00 0.00 57.16 55.25 1pnz n GLU 293 Cb 0.00 -1.44 -0.04 0.00 -0.02 0.00 0.00 31.44 29.94 1pnz n GLU 293 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1pnz n VAL 294 N 0.92 0.52 -3.96 2.62 0.31 -1.26 -4.82 118.33 112.66 1pnz n VAL 294 Ca 0.17 -0.19 -0.35 0.00 -0.01 0.00 0.00 64.34 63.95 1pnz n VAL 294 Cb 0.46 -0.91 -0.12 0.00 -0.91 0.00 0.00 33.84 32.36 1pnz n VAL 294 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 1pnz s HIS 295 N -2.18 3.08 -0.05 3.52 3.76 -1.26 -1.57 115.29 120.60 1pnz s HIS 295 Ca -0.12 -0.37 0.00 0.00 -0.15 0.00 0.00 55.06 54.41 1pnz s HIS 295 Cb 0.03 -2.13 0.02 0.00 1.11 0.00 0.00 32.58 31.61 1pnz s HIS 295 CO 0.21 -0.23 -0.02 0.95 -0.85 0.00 0.00 174.74 174.80 1pnz s THR 296 N 1.12 0.38 0.18 1.30 -4.23 -0.82 -3.90 115.64 109.67 1pnz s THR 296 Ca 0.03 0.01 0.07 0.00 -1.18 0.00 0.00 61.69 60.62 1pnz s THR 296 Cb -0.14 -0.46 -0.04 0.00 1.34 0.00 0.00 72.50 73.20 1pnz s THR 296 CO 0.02 0.21 0.04 -0.36 -0.54 0.00 0.00 174.62 173.99 1pnz s PHE 297 N 1.21 2.91 -0.05 3.99 0.40 0.34 -0.76 117.98 126.04 1pnz s PHE 297 Ca -0.07 -0.11 -0.09 0.00 -0.60 0.00 0.00 56.93 56.06 1pnz s PHE 297 Cb -0.14 -1.40 0.02 0.00 0.51 0.00 0.00 43.02 42.01 1pnz s PHE 297 CO -0.02 0.52 0.21 0.54 0.70 0.00 0.00 175.22 177.17 1pnz s ASN 298 N -3.04 -0.15 0.02 1.36 4.22 -0.61 -0.97 114.94 115.78 1pnz s ASN 298 Ca 0.29 0.19 -0.03 0.00 -2.14 0.00 0.00 52.86 51.17 1pnz s ASN 298 Cb -0.09 0.36 -0.01 0.00 1.28 0.00 0.00 41.25 42.78 1pnz s ASN 298 CO 0.20 -0.22 0.03 -0.94 -2.04 0.00 0.00 177.10 174.12 1pnz s SER 299 N -0.56 0.18 -0.08 3.54 1.04 0.28 0.04 113.70 118.14 1pnz s SER 299 Ca -0.07 -0.43 -0.03 0.00 0.48 0.00 0.00 55.95 55.90 1pnz s SER 299 Cb -0.04 0.14 0.04 0.00 0.10 0.00 0.00 66.02 66.27 1pnz s SER 299 CO 0.01 -0.35 0.14 -0.22 0.98 0.00 0.00 173.24 173.81 1pnz s LEU 300 N -1.53 -0.03 -0.05 2.42 2.96 -0.11 -0.69 118.68 121.65 1pnz s LEU 300 Ca -0.14 0.27 0.06 0.00 -0.22 0.00 0.00 54.13 54.10 1pnz s LEU 300 Cb -0.08 0.19 -0.02 0.00 0.50 0.00 0.00 46.19 46.78 1pnz s LEU 300 CO -0.01 -0.25 -0.22 -0.76 -1.32 0.00 0.00 176.35 173.79 1pnz s LEU 301 N 2.27 2.24 -0.06 -0.68 1.43 0.47 -1.02 118.68 123.33 1pnz s LEU 301 Ca 0.04 -0.42 -0.07 0.00 -1.03 0.00 0.00 54.13 52.65 1pnz s LEU 301 Cb -0.12 -1.41 0.02 0.00 0.03 0.00 0.00 46.19 44.70 1pnz s LEU 301 CO -0.05 0.29 0.19 -1.58 0.23 0.00 0.00 176.35 175.43 1pnz s GLN 302 N -0.43 0.28 -0.23 1.70 0.74 -0.79 0.93 119.66 121.86 1pnz s GLN 302 Ca 0.05 0.14 -0.01 0.00 0.05 0.00 0.00 55.36 55.59 1pnz s GLN 302 Cb -0.12 0.13 0.06 0.00 1.10 0.00 0.00 33.01 34.19 1pnz s GLN 302 CO 0.01 -0.05 -0.00 -0.47 -0.55 0.00 0.00 175.29 174.23 1pnz s TYR 303 N -0.20 1.85 -0.14 1.67 5.04 0.97 -1.71 117.35 124.84 1pnz s TYR 303 Ca -0.03 -1.45 -0.02 0.00 -2.44 0.00 0.00 57.07 53.14 1pnz s TYR 303 Cb -0.03 -1.41 -0.02 0.00 0.35 0.00 0.00 41.96 40.85 1pnz s TYR 303 CO 0.01 -0.73 -0.08 -0.47 -1.34 0.00 0.00 175.55 172.94 1pnz s TYR 304 N 1.58 2.93 -0.10 4.97 6.14 -0.35 -1.49 117.35 131.03 1pnz s TYR 304 Ca -0.02 -0.41 -0.04 0.00 0.64 0.00 0.00 57.07 57.23 1pnz s TYR 304 Cb -0.18 -1.89 0.05 0.00 0.42 0.00 0.00 41.96 40.36 1pnz s TYR 304 CO -0.09 -0.08 0.22 0.34 0.64 0.00 0.00 175.55 176.59 1pnz s ASP 305 N 0.26 0.11 0.24 4.32 2.15 -0.51 -0.28 116.67 122.96 1pnz s ASP 305 Ca -0.06 0.49 -0.12 0.00 0.43 0.00 0.00 52.55 53.29 1pnz s ASP 305 Cb -0.15 0.45 -0.01 0.00 -0.30 0.00 0.00 42.92 42.92 1pnz s ASP 305 CO 0.04 -0.20 0.46 -0.83 -0.17 0.00 0.00 175.17 174.47 1pnz s GLY 306 N 1.78 0.57 -0.07 2.66 0.00 -0.20 -0.76 107.32 111.30 1pnz s GLY 306 Ca -0.04 -0.91 -0.29 0.00 0.00 0.00 0.00 44.72 43.49 1pnz s GLY 306 CO -0.08 -0.66 0.65 -1.83 0.00 0.00 0.00 173.10 171.18 1pnz s GLU 307 N -4.02 1.00 -0.27 2.90 -1.05 -0.29 -1.08 118.70 115.89 1pnz s GLU 307 Ca 0.23 0.30 -0.25 0.00 -0.15 0.00 0.00 54.97 55.09 1pnz s GLU 307 Cb -0.00 0.47 0.09 0.00 -0.44 0.00 0.00 34.13 34.24 1pnz s GLU 307 CO 0.09 -0.29 0.81 0.00 0.95 0.00 0.00 175.26 176.82 1pnz s ALA 308 N -1.03 -1.84 0.45 -0.84 0.00 0.24 -1.37 121.76 117.37 1pnz s ALA 308 Ca -0.10 1.97 -0.20 0.00 0.00 0.00 0.00 51.96 53.63 1pnz s ALA 308 Cb -0.01 -1.24 -0.10 0.00 0.00 0.00 0.00 23.12 21.77 1pnz s ALA 308 CO 0.09 -0.31 0.97 -0.51 0.00 0.00 0.00 175.76 176.00 1pnz s ASP 309 N 0.31 6.79 -0.30 0.00 1.01 -0.69 -0.27 116.67 123.51 1pnz s ASP 309 Ca 0.01 1.71 -0.03 0.00 0.71 0.00 0.00 52.55 54.95 1pnz s ASP 309 Cb -0.05 -2.54 0.04 0.00 1.01 0.00 0.00 42.92 41.39 1pnz s ASP 309 CO -0.01 -0.47 0.02 -0.04 0.21 0.00 0.00 175.17 174.88 1pnz s MET 310 N -3.32 2.52 0.15 8.23 -1.94 -0.63 -4.26 119.30 120.05 1pnz s MET 310 Ca 0.62 -1.21 -0.24 0.00 -1.71 0.00 0.00 55.69 53.15 1pnz s MET 310 Cb -0.10 -3.23 0.03 0.00 2.01 0.00 0.00 34.83 33.54 1pnz s MET 310 CO 0.17 -0.60 1.60 -1.35 -0.01 0.00 0.00 175.02 174.83 1pnz h PRO 311 N 8.05 -0.29 0.00 2.03 0.11 -1.51 -3.43 132.00 136.96 1pnz h PRO 311 Ca -0.23 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.90 1pnz h PRO 311 Cb 1.07 0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1pnz h PRO 311 CO 0.55 -0.19 0.00 0.41 -0.21 0.00 0.00 178.00 178.56 1pnz n GLY 312 N -1.41 -1.01 3.95 -0.55 0.00 -1.26 -4.24 105.19 100.67 1pnz n GLY 312 Ca -0.00 -1.65 -0.23 0.00 0.00 0.00 0.00 46.02 44.13 1pnz n GLY 312 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1pnz s GLY 313 N -2.92 1.47 0.13 -0.02 0.00 0.40 -4.82 107.32 101.57 1pnz s GLY 313 Ca 0.00 -1.00 0.10 0.00 0.00 0.00 0.00 44.72 43.82 1pnz s GLY 313 CO 0.00 -0.88 -0.21 1.08 0.00 0.00 0.00 173.10 173.09 1pnz s LEU 314 N -4.45 2.58 1.00 0.66 1.43 0.31 -4.67 118.68 115.54 1pnz s LEU 314 Ca 0.45 -0.64 -0.13 0.00 -1.03 0.00 0.00 54.13 52.77 1pnz s LEU 314 Cb -0.10 -1.43 0.19 0.00 0.03 0.00 0.00 46.19 44.88 1pnz s LEU 314 CO 0.37 0.17 1.12 -0.94 0.23 0.00 0.00 176.35 177.30 1pnz s SER 315 N -2.18 2.65 0.17 2.29 1.04 -1.26 -0.70 113.70 115.70 1pnz s SER 315 Ca 0.17 1.00 -0.13 0.00 0.48 0.00 0.00 55.95 57.47 1pnz s SER 315 Cb -0.10 -1.56 0.07 0.00 0.10 0.00 0.00 66.02 64.53 1pnz s SER 315 CO 0.09 -3.09 1.78 -0.09 0.98 0.00 0.00 173.24 172.91 1pnz h ARG 316 N -1.87 0.77 -0.10 4.02 9.65 -1.52 -1.75 114.38 123.58 1pnz h ARG 316 Ca -0.52 -0.09 0.00 0.00 -1.10 0.00 0.00 59.98 58.27 1pnz h ARG 316 Cb 1.33 -0.15 -0.00 0.00 -1.39 0.00 0.00 29.97 29.75 1pnz h ARG 316 CO 0.56 0.59 0.06 0.00 2.80 0.00 0.00 179.97 183.98 1pnz h ALA 317 N 1.14 0.12 -0.36 2.80 0.00 -1.92 -1.18 119.26 119.86 1pnz h ALA 317 Ca 0.19 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.99 1pnz h ALA 317 Cb 0.04 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1pnz h ALA 317 CO -0.03 -0.38 -0.21 -0.44 0.00 0.00 0.00 179.25 178.18 1pnz h ASP 318 N 0.13 0.70 -0.58 0.00 3.32 -1.91 -2.51 116.42 115.57 1pnz h ASP 318 Ca 0.04 -0.24 -0.03 0.00 0.02 0.00 0.00 57.03 56.81 1pnz h ASP 318 Cb -0.01 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.32 1pnz h ASP 318 CO -0.01 0.91 0.24 0.22 -1.72 0.00 0.00 179.24 178.87 1pnz h TYR 319 N 0.62 0.87 -0.48 4.55 3.20 -1.12 0.28 116.97 124.88 1pnz h TYR 319 Ca 0.09 -0.06 -0.07 0.00 3.14 0.00 0.00 58.73 61.82 1pnz h TYR 319 Cb 0.69 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.68 1pnz h TYR 319 CO 0.03 0.70 0.00 -0.44 -1.64 0.00 0.00 178.16 176.81 1pnz h ASP 320 N 0.79 0.77 -0.18 -2.11 3.32 -1.08 -2.65 116.42 115.27 1pnz h ASP 320 Ca 0.19 -0.18 -0.22 0.00 0.02 0.00 0.00 57.03 56.84 1pnz h ASP 320 Cb 0.19 -0.20 0.01 0.00 0.22 0.00 0.00 39.33 39.55 1pnz h ASP 320 CO -0.02 0.83 -0.74 0.00 -1.72 0.00 0.00 179.24 177.59 1pnz h ALA 321 N 1.26 0.33 -0.73 3.45 0.00 -1.12 -3.44 119.26 119.00 1pnz h ALA 321 Ca 0.15 -0.59 0.13 0.00 0.00 0.00 0.00 54.91 54.60 1pnz h ALA 321 Cb 0.45 -0.02 -0.21 0.00 0.00 0.00 0.00 17.79 18.01 1pnz h ALA 321 CO 0.02 0.68 -0.16 0.34 0.00 0.00 0.00 179.25 180.13 1pnz s ASP 322 N -7.08 -1.08 0.00 0.00 -1.08 0.06 -5.04 116.67 102.44 1pnz s ASP 322 Ca -0.10 0.45 0.29 0.00 -0.52 0.00 0.00 52.55 52.66 1pnz s ASP 322 Cb 0.09 1.82 1.42 0.00 -1.46 0.00 0.00 42.92 44.78 1pnz s ASP 322 CO 0.90 -0.20 1.95 -2.11 0.52 0.00 0.00 175.17 176.23 1pnz n ARG 323 N 5.39 1.34 -0.02 4.34 1.85 -1.01 -3.80 116.66 124.75 1pnz n ARG 323 Ca 0.00 -0.50 -0.15 0.00 -1.00 0.00 0.00 57.85 56.21 1pnz n ARG 323 Cb 0.53 -1.48 -0.14 0.00 -1.05 0.00 0.00 32.46 30.33 1pnz n ARG 323 CO 0.00 0.00 0.00 0.91 -0.01 0.00 0.00 177.63 178.53 1pnz n TRP 324 N -0.39 0.97 -0.66 2.89 7.02 -1.26 -4.49 117.44 121.52 1pnz n TRP 324 Ca 0.21 0.27 -0.32 0.00 -1.02 0.00 0.00 57.50 56.64 1pnz n TRP 324 Cb 0.23 -1.15 0.18 0.00 -2.42 0.00 0.00 31.31 28.15 1pnz n TRP 324 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1pnz n GLN 325 N -3.23 -1.41 -4.71 -0.99 10.64 -1.25 -0.81 117.38 115.63 1pnz n GLN 325 Ca -0.27 -0.38 -0.24 0.00 -1.83 0.00 0.00 57.00 54.28 1pnz n GLN 325 Cb 1.05 -1.88 -0.16 0.00 -0.86 0.00 0.00 30.24 28.40 1pnz n GLN 325 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 1pnz s SER 326 N -2.05 1.87 -0.25 2.61 0.15 -1.26 -4.63 113.70 110.14 1pnz s SER 326 Ca 0.60 -0.30 0.12 0.00 0.70 0.00 0.00 55.95 57.06 1pnz s SER 326 Cb -0.18 -0.48 0.48 0.00 -1.71 0.00 0.00 66.02 64.13 1pnz s SER 326 CO 0.66 0.13 1.41 0.35 1.20 0.00 0.00 173.24 176.99 1pnz n THR 327 N 3.14 2.41 -3.12 6.45 -2.24 -1.26 -4.68 114.28 114.98 1pnz n THR 327 Ca -0.18 -2.58 -0.23 0.00 -2.27 0.00 0.00 64.05 58.80 1pnz n THR 327 Cb 0.53 -0.29 -0.04 0.00 -2.10 0.00 0.00 70.33 68.43 1pnz n THR 327 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1pnz n ARG 328 N -1.03 1.86 0.31 -0.78 5.12 -1.26 -4.96 116.66 115.92 1pnz n ARG 328 Ca 0.28 -3.99 0.19 0.00 -1.93 0.00 0.00 57.85 52.40 1pnz n ARG 328 Cb 0.94 -1.89 1.00 0.00 -1.16 0.00 0.00 32.46 31.36 1pnz n ARG 328 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 1pnz h PRO 329 N 3.20 0.00 0.00 5.56 0.13 -1.90 -2.51 132.00 136.48 1pnz h PRO 329 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1pnz h PRO 329 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 1pnz h PRO 329 CO 0.64 0.00 -1.20 0.66 -0.23 0.00 0.00 178.00 177.86 1pnz n TYR 330 N -3.17 0.58 -1.88 1.56 4.01 -1.26 -4.92 117.16 112.08 1pnz n TYR 330 Ca -0.02 0.17 -0.42 0.00 -0.16 0.00 0.00 57.90 57.47 1pnz n TYR 330 Cb 0.23 -0.73 -0.03 0.00 -0.31 0.00 0.00 39.34 38.50 1pnz n TYR 330 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1pnz s ASP 331 N -4.79 6.40 -0.08 7.72 1.11 -0.95 -4.33 116.67 121.76 1pnz s ASP 331 Ca -0.01 2.21 -0.16 0.00 0.18 0.00 0.00 52.55 54.78 1pnz s ASP 331 Cb 0.12 -2.53 0.03 0.00 1.07 0.00 0.00 42.92 41.61 1pnz s ASP 331 CO 0.81 -1.15 0.39 -0.60 1.18 0.00 0.00 175.17 175.80 1pnz s ARG 332 N 4.56 0.61 0.02 8.23 3.52 -0.79 -1.60 118.95 133.51 1pnz s ARG 332 Ca 0.81 0.21 0.03 0.00 -0.13 0.00 0.00 55.73 56.65 1pnz s ARG 332 Cb -0.35 0.28 -0.02 0.00 -1.56 0.00 0.00 34.95 33.31 1pnz s ARG 332 CO 0.34 -0.14 -0.09 0.12 -0.81 0.00 0.00 175.30 174.72 1pnz s PHE 333 N -0.58 0.82 0.10 5.12 5.36 0.63 -1.05 117.98 128.38 1pnz s PHE 333 Ca -0.07 -0.31 -0.15 0.00 -0.96 0.00 0.00 56.93 55.44 1pnz s PHE 333 Cb -0.04 -0.50 0.03 0.00 -0.34 0.00 0.00 43.02 42.17 1pnz s PHE 333 CO 0.03 -0.02 0.37 1.67 -1.46 0.00 0.00 175.22 175.81 1pnz s TRP 334 N -0.76 -0.16 -0.20 10.12 -2.14 -0.74 0.80 118.94 125.86 1pnz s TRP 334 Ca -0.02 -0.11 -0.36 0.00 2.66 0.00 0.00 56.10 58.27 1pnz s TRP 334 Cb -0.07 0.19 0.15 0.00 -3.10 0.00 0.00 33.47 30.65 1pnz s TRP 334 CO 0.00 -0.64 1.36 0.20 -2.66 0.00 0.00 176.95 175.21 1pnz s GLY 335 N -2.61 -0.31 0.06 3.67 0.00 -0.24 -1.11 107.32 106.78 1pnz s GLY 335 Ca 0.01 1.50 -0.09 0.00 0.00 0.00 0.00 44.72 46.15 1pnz s GLY 335 CO -0.10 0.45 0.18 1.09 0.00 0.00 0.00 173.10 174.73 1pnz s ARG 336 N -2.14 0.73 -0.01 2.90 1.70 0.20 -1.03 118.95 121.30 1pnz s ARG 336 Ca 0.12 -0.76 0.01 0.00 -0.47 0.00 0.00 55.73 54.63 1pnz s ARG 336 Cb 0.02 0.30 0.01 0.00 -0.57 0.00 0.00 34.95 34.71 1pnz s ARG 336 CO -0.04 -0.22 -0.02 0.50 -1.08 0.00 0.00 175.30 174.45 1pnz s ARG 337 N -3.03 0.25 -0.14 3.89 6.06 0.62 -1.19 118.95 125.40 1pnz s ARG 337 Ca -0.01 -0.03 0.02 0.00 -2.50 0.00 0.00 55.73 53.20 1pnz s ARG 337 Cb 0.01 -0.32 0.01 0.00 0.06 0.00 0.00 34.95 34.71 1pnz s ARG 337 CO -0.06 -0.02 -0.20 0.15 -2.50 0.00 0.00 175.30 172.67 1pnz s LYS 338 N 0.36 3.09 -0.02 5.12 1.02 -0.10 -1.21 119.74 128.00 1pnz s LYS 338 Ca -0.03 -0.82 0.03 0.00 0.02 0.00 0.00 55.97 55.17 1pnz s LYS 338 Cb -0.06 -2.49 -0.00 0.00 -0.52 0.00 0.00 37.83 34.75 1pnz s LYS 338 CO -0.01 0.01 -0.12 -1.17 -0.92 0.00 0.00 175.35 173.14 1pnz s LEU 339 N 0.79 1.89 -0.05 3.17 0.20 -0.70 -0.64 118.68 123.34 1pnz s LEU 339 Ca -0.07 -0.23 0.01 0.00 0.69 0.00 0.00 54.13 54.53 1pnz s LEU 339 Cb -0.16 -0.66 0.02 0.00 -0.43 0.00 0.00 46.19 44.96 1pnz s LEU 339 CO -0.01 0.11 -0.04 0.00 -0.29 0.00 0.00 176.35 176.12 1pnz s ALA 340 N 0.01 0.72 -0.01 5.97 0.00 -0.17 -1.89 121.76 126.38 1pnz s ALA 340 Ca -0.01 -0.09 0.01 0.00 0.00 0.00 0.00 51.96 51.87 1pnz s ALA 340 Cb -0.08 -0.48 0.01 0.00 0.00 0.00 0.00 23.12 22.56 1pnz s ALA 340 CO 0.00 -0.08 -0.02 0.45 0.00 0.00 0.00 175.76 176.11 1pnz s SER 341 N 1.07 0.37 -0.01 0.00 0.15 -0.19 -1.01 113.70 114.07 1pnz s SER 341 Ca -0.09 -0.05 0.01 0.00 0.70 0.00 0.00 55.95 56.52 1pnz s SER 341 Cb -0.14 -0.10 0.01 0.00 -1.71 0.00 0.00 66.02 64.09 1pnz s SER 341 CO -0.01 -0.00 -0.01 -0.22 1.20 0.00 0.00 173.24 174.20 1pnz s LEU 342 N 0.26 1.64 0.08 3.45 2.96 -0.55 -0.93 118.68 125.58 1pnz s LEU 342 Ca -0.02 -0.03 0.01 0.00 -0.22 0.00 0.00 54.13 53.86 1pnz s LEU 342 Cb -0.05 -0.16 -0.04 0.00 0.50 0.00 0.00 46.19 46.44 1pnz s LEU 342 CO -0.01 -0.03 -0.05 -0.83 -1.32 0.00 0.00 176.35 174.11 1pnz s GLY 343 N 0.41 0.67 -0.01 7.98 0.00 0.11 -0.91 107.32 115.57 1pnz s GLY 343 Ca -0.04 -1.30 -0.00 0.00 0.00 0.00 0.00 44.72 43.38 1pnz s GLY 343 CO -0.01 -1.41 0.01 -0.47 0.00 0.00 0.00 173.10 171.23 1pnz s TYR 344 N -3.73 0.00 -0.07 1.90 5.04 0.05 -1.57 117.35 118.98 1pnz s TYR 344 Ca 0.10 0.06 0.01 0.00 -2.44 0.00 0.00 57.07 54.80 1pnz s TYR 344 Cb 0.06 -0.07 0.02 0.00 0.35 0.00 0.00 41.96 42.32 1pnz s TYR 344 CO -0.07 -0.03 -0.09 -1.14 -1.34 0.00 0.00 175.55 172.88 1pnz s GLN 345 N 0.35 1.45 -0.29 4.97 0.74 0.06 -1.61 119.66 125.34 1pnz s GLN 345 Ca -0.03 -0.31 -0.01 0.00 0.05 0.00 0.00 55.36 55.07 1pnz s GLN 345 Cb -0.04 -1.30 0.05 0.00 1.10 0.00 0.00 33.01 32.82 1pnz s GLN 345 CO -0.01 -0.05 -0.03 0.12 -0.55 0.00 0.00 175.29 174.77 1pnz s PHE 346 N 0.91 3.25 -0.40 1.67 5.36 -0.33 -1.94 117.98 126.50 1pnz s PHE 346 Ca -0.10 -1.96 0.02 0.00 -0.96 0.00 0.00 56.93 53.93 1pnz s PHE 346 Cb -0.15 -2.06 0.12 0.00 -0.34 0.00 0.00 43.02 40.59 1pnz s PHE 346 CO 0.01 -0.82 0.17 -1.14 -1.46 0.00 0.00 175.22 171.98 1pnz s GLN 347 N 1.22 1.36 0.04 10.12 0.74 -0.61 -1.26 119.66 131.28 1pnz s GLN 347 Ca -0.06 -1.91 -0.25 0.00 0.05 0.00 0.00 55.36 53.20 1pnz s GLN 347 Cb -0.20 -2.69 -0.17 0.00 1.10 0.00 0.00 33.01 31.05 1pnz s GLN 347 CO -0.02 -1.06 1.52 -1.00 -0.55 0.00 0.00 175.29 174.19 1pnz h PRO 348 N 7.19 -0.09 -4.89 1.67 0.13 -1.84 -3.40 132.00 130.78 1pnz h PRO 348 Ca -0.06 0.01 -0.44 0.00 -0.87 0.00 0.00 66.00 64.64 1pnz h PRO 348 Cb 0.96 0.02 -0.14 0.00 0.13 0.00 0.00 31.00 31.98 1pnz h PRO 348 CO 0.54 0.12 -0.54 0.16 -0.23 0.00 0.00 178.00 178.04 1pnz s ASP 349 N -5.30 1.65 0.00 1.44 1.47 -1.26 -4.98 116.67 109.69 1pnz s ASP 349 Ca -0.14 -1.61 0.12 0.00 1.18 0.00 0.00 52.55 52.10 1pnz s ASP 349 Cb 0.04 0.44 0.72 0.00 -0.34 0.00 0.00 42.92 43.78 1pnz s ASP 349 CO 0.65 -0.93 1.15 -1.54 0.68 0.00 0.00 175.17 175.18 1pnz n SER 350 N -1.09 0.00 -0.00 2.11 3.41 -1.26 -2.78 113.62 114.01 1pnz n SER 350 Ca 0.02 -0.57 0.06 0.00 -0.26 0.00 0.00 58.87 58.12 1pnz n SER 350 Cb 0.64 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.50 1pnz n SER 350 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1pnz n GLN 351 N -0.90 1.52 -4.84 4.33 3.00 -1.26 -0.51 117.38 118.73 1pnz n GLN 351 Ca 0.09 -0.06 -0.25 0.00 -0.01 0.00 0.00 57.00 56.77 1pnz n GLN 351 Cb 0.04 -1.21 -0.15 0.00 0.00 0.00 0.00 30.24 28.91 1pnz n GLN 351 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.06 176.05 1pnz s HIS 352 N -2.58 1.57 -0.18 1.08 3.76 -1.12 -2.27 115.29 115.56 1pnz s HIS 352 Ca -0.00 -0.30 -0.06 0.00 -0.15 0.00 0.00 55.06 54.54 1pnz s HIS 352 Cb 0.09 -1.01 0.08 0.00 1.11 0.00 0.00 32.58 32.85 1pnz s HIS 352 CO 0.54 -0.03 0.38 0.21 -0.85 0.00 0.00 174.74 174.98 1pnz s LYS 353 N -0.39 0.28 -0.08 1.40 2.20 -0.59 -4.06 119.74 118.50 1pnz s LYS 353 Ca 0.06 0.95 0.02 0.00 -0.36 0.00 0.00 55.97 56.64 1pnz s LYS 353 Cb -0.07 0.22 -0.02 0.00 -1.51 0.00 0.00 37.83 36.45 1pnz s LYS 353 CO -0.01 -0.25 -0.12 0.12 -0.36 0.00 0.00 175.35 174.74 1pnz s PHE 354 N 2.49 2.80 -0.02 4.03 5.36 -0.39 -0.98 117.98 131.28 1pnz s PHE 354 Ca -0.02 -0.22 0.01 0.00 -0.96 0.00 0.00 56.93 55.74 1pnz s PHE 354 Cb -0.12 -1.71 0.01 0.00 -0.34 0.00 0.00 43.02 40.86 1pnz s PHE 354 CO -0.12 0.13 -0.02 -0.80 -1.46 0.00 0.00 175.22 172.95 1pnz s ASN 355 N -0.46 0.44 -0.03 6.13 -0.87 0.72 -1.19 114.94 119.68 1pnz s ASN 355 Ca 0.06 -0.05 0.02 0.00 -1.57 0.00 0.00 52.86 51.32 1pnz s ASN 355 Cb -0.12 -0.16 0.01 0.00 -0.02 0.00 0.00 41.25 40.96 1pnz s ASN 355 CO 0.02 -0.03 -0.08 -0.51 -2.57 0.00 0.00 177.10 173.93 1pnz s ILE 356 N 0.51 0.74 -0.03 0.60 2.07 -0.63 0.22 121.20 124.67 1pnz s ILE 356 Ca -0.05 -0.31 0.01 0.00 -1.41 0.00 0.00 60.65 58.89 1pnz s ILE 356 Cb -0.08 -0.68 0.02 0.00 0.13 0.00 0.00 42.46 41.85 1pnz s ILE 356 CO -0.01 0.24 -0.03 -1.58 -1.91 0.00 0.00 174.94 171.65 1pnz s GLN 357 N 0.39 0.61 0.09 3.50 2.00 -0.39 -0.77 119.66 125.08 1pnz s GLN 357 Ca -0.06 -0.07 0.08 0.00 -2.00 0.00 0.00 55.36 53.31 1pnz s GLN 357 Cb -0.10 -0.65 -0.03 0.00 0.80 0.00 0.00 33.01 33.02 1pnz s GLN 357 CO 0.01 -0.05 -0.21 0.20 -0.50 0.00 0.00 175.29 174.73 1pnz s GLY 358 N 0.73 1.25 0.13 2.59 0.00 -0.09 0.46 107.32 112.39 1pnz s GLY 358 Ca -0.09 -1.23 -0.12 0.00 0.00 0.00 0.00 44.72 43.28 1pnz s GLY 358 CO -0.00 -1.22 0.32 -0.11 0.00 0.00 0.00 173.10 172.09 1pnz s PHE 359 N -1.08 0.03 -0.16 1.90 -0.12 0.07 -1.48 117.98 117.14 1pnz s PHE 359 Ca 0.07 -0.40 -0.09 0.00 -0.05 0.00 0.00 56.93 56.46 1pnz s PHE 359 Cb -0.10 0.11 0.06 0.00 -0.63 0.00 0.00 43.02 42.46 1pnz s PHE 359 CO 0.04 -0.68 0.40 -0.47 -0.05 0.00 0.00 175.22 174.46 1pnz s TYR 360 N -3.86 -0.58 0.02 3.49 5.04 -0.18 -1.06 117.35 120.22 1pnz s TYR 360 Ca 0.07 1.24 0.04 0.00 -2.44 0.00 0.00 57.07 55.98 1pnz s TYR 360 Cb 0.03 0.25 -0.02 0.00 0.35 0.00 0.00 41.96 42.57 1pnz s TYR 360 CO -0.08 -0.33 -0.13 0.95 -1.34 0.00 0.00 175.55 174.62 1pnz s THR 361 N 1.35 0.99 -0.10 4.34 -4.23 -0.04 -1.00 115.64 116.94 1pnz s THR 361 Ca -0.09 -0.78 0.03 0.00 -1.18 0.00 0.00 61.69 59.67 1pnz s THR 361 Cb -0.08 -0.87 0.01 0.00 1.34 0.00 0.00 72.50 72.89 1pnz s THR 361 CO -0.12 0.09 -0.18 -1.58 -0.54 0.00 0.00 174.62 172.29 1pnz s GLN 362 N -0.78 2.48 -0.02 3.99 0.74 0.19 -1.38 119.66 124.88 1pnz s GLN 362 Ca 0.02 -0.67 0.02 0.00 0.05 0.00 0.00 55.36 54.79 1pnz s GLN 362 Cb -0.06 -1.99 -0.00 0.00 1.10 0.00 0.00 33.01 32.06 1pnz s GLN 362 CO 0.00 0.04 -0.08 0.99 -0.55 0.00 0.00 175.29 175.69 1pnz s THR 363 N 0.70 0.68 -0.21 -0.34 2.01 -0.05 -0.92 115.64 117.50 1pnz s THR 363 Ca -0.12 -0.33 -0.01 0.00 0.31 0.00 0.00 61.69 61.54 1pnz s THR 363 Cb -0.16 -0.59 0.06 0.00 0.01 0.00 0.00 72.50 71.82 1pnz s THR 363 CO 0.03 0.20 -0.02 -0.22 -0.69 0.00 0.00 174.62 173.92 1pnz s LEU 364 N 0.02 2.00 -0.10 4.42 1.98 -0.33 -0.27 118.68 126.40 1pnz s LEU 364 Ca -0.00 -1.00 0.02 0.00 -2.89 0.00 0.00 54.13 50.26 1pnz s LEU 364 Cb -0.06 -0.96 0.02 0.00 0.66 0.00 0.00 46.19 45.85 1pnz s LEU 364 CO -0.00 -0.25 -0.13 0.00 -1.89 0.00 0.00 176.35 174.07 1pnz s ARG 365 N 1.57 1.99 0.32 1.98 1.04 -0.53 -0.63 118.95 124.68 1pnz s ARG 365 Ca -0.03 -0.48 0.06 0.00 -1.04 0.00 0.00 55.73 54.24 1pnz s ARG 365 Cb -0.18 -1.72 -0.02 0.00 -2.04 0.00 0.00 34.95 30.99 1pnz s ARG 365 CO -0.07 -0.07 0.29 0.45 -0.04 0.00 0.00 175.30 175.87 1pnz n SER 366 N 4.20 -0.75 0.00 -2.89 2.88 -0.26 -1.62 113.62 115.17 1pnz n SER 366 Ca -0.19 -3.05 0.00 0.00 -1.33 0.00 0.00 58.87 54.30 1pnz n SER 366 Cb 0.51 1.70 0.00 0.00 -0.75 0.00 0.00 64.21 65.67 1pnz n SER 366 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1pnz n GLY 367 N -0.59 2.32 3.84 0.46 0.00 -1.26 -1.79 105.19 108.17 1pnz n GLY 367 Ca 0.07 -0.72 -0.36 0.00 0.00 0.00 0.00 46.02 45.01 1pnz n GLY 367 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1pnz s TYR 368 N -2.00 3.64 -0.17 1.61 2.02 -0.21 -2.19 117.35 120.04 1pnz s TYR 368 Ca 0.00 1.03 -0.09 0.00 -0.37 0.00 0.00 57.07 57.64 1pnz s TYR 368 Cb 0.00 -2.33 0.06 0.00 -0.40 0.00 0.00 41.96 39.29 1pnz s TYR 368 CO 0.00 0.49 0.40 -1.17 -1.57 0.00 0.00 175.55 173.70 1pnz s LEU 369 N -1.74 -0.15 -0.11 -1.29 2.96 -0.52 -1.88 118.68 115.95 1pnz s LEU 369 Ca 0.34 0.88 -0.30 0.00 -0.22 0.00 0.00 54.13 54.84 1pnz s LEU 369 Cb -0.16 1.30 -0.01 0.00 0.50 0.00 0.00 46.19 47.82 1pnz s LEU 369 CO 0.18 -0.20 1.04 -0.70 -1.32 0.00 0.00 176.35 175.36 1pnz s GLU 370 N 1.59 4.40 -0.27 1.98 2.12 -1.26 -0.09 118.70 127.16 1pnz s GLU 370 Ca -0.08 1.44 -0.02 0.00 0.36 0.00 0.00 54.97 56.67 1pnz s GLU 370 Cb -0.09 -3.56 0.09 0.00 0.26 0.00 0.00 34.13 30.83 1pnz s GLU 370 CO -0.12 -0.37 0.08 -0.65 -0.54 0.00 0.00 175.26 173.66 1pnz s GLN 371 N 2.16 0.65 7.88 4.30 -0.21 0.26 -4.81 119.66 129.89 1pnz s GLN 371 Ca 0.49 -0.81 0.00 0.00 0.02 0.00 0.00 55.36 55.07 1pnz s GLN 371 Cb -0.19 -1.93 0.00 0.00 1.00 0.00 0.00 33.01 31.89 1pnz s GLN 371 CO 0.18 -0.88 0.00 0.41 -2.12 0.00 0.00 175.29 172.88 1pnz n GLY 372 N 4.96 3.59 0.80 3.09 0.00 -1.26 -0.94 105.19 115.42 1pnz n GLY 372 Ca -0.05 -0.08 0.05 0.00 0.00 0.00 0.00 46.02 45.94 1pnz n GLY 372 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1pnz n LYS 373 N 13.84 2.12 -4.28 1.61 5.02 -1.26 -4.89 118.16 130.31 1pnz n LYS 373 Ca 0.00 -1.31 -0.15 0.00 -2.02 0.00 0.00 58.31 54.82 1pnz n LYS 373 Cb 0.00 -1.45 -0.10 0.00 -0.02 0.00 0.00 35.03 33.46 1pnz n LYS 373 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1pnz s ARG 374 N -1.63 1.17 -0.12 1.97 0.52 -0.11 -0.78 118.95 119.98 1pnz s ARG 374 Ca 0.24 -1.54 0.03 0.00 -0.52 0.00 0.00 55.73 53.94 1pnz s ARG 374 Cb 0.14 -0.61 0.00 0.00 0.52 0.00 0.00 34.95 35.00 1pnz s ARG 374 CO 0.13 0.00 -0.22 0.42 0.02 0.00 0.00 175.30 175.66 1pnz s ILE 375 N -3.37 2.23 0.31 1.52 1.01 -0.81 0.88 121.20 122.96 1pnz s ILE 375 Ca 0.22 -0.95 0.09 0.00 0.00 0.00 0.00 60.65 60.00 1pnz s ILE 375 Cb 0.04 -1.87 -0.04 0.00 0.01 0.00 0.00 42.46 40.59 1pnz s ILE 375 CO 0.04 0.55 0.08 0.42 0.00 0.00 0.00 174.94 176.03 1pnz s THR 376 N 0.48 3.25 -0.08 2.92 -4.23 0.88 -2.07 115.64 116.78 1pnz s THR 376 Ca -0.14 -1.78 0.00 0.00 -1.18 0.00 0.00 61.69 58.58 1pnz s THR 376 Cb -0.17 -2.94 0.02 0.00 1.34 0.00 0.00 72.50 70.75 1pnz s THR 376 CO 0.06 -0.27 -0.06 -0.22 -0.54 0.00 0.00 174.62 173.58 1pnz s LEU 377 N -3.77 1.20 -0.62 4.79 2.96 0.05 -1.43 118.68 121.86 1pnz s LEU 377 Ca 0.35 -0.23 0.05 0.00 -0.22 0.00 0.00 54.13 54.08 1pnz s LEU 377 Cb -0.04 -0.69 0.17 0.00 0.50 0.00 0.00 46.19 46.13 1pnz s LEU 377 CO 0.21 -0.09 0.44 -0.44 -1.32 0.00 0.00 176.35 175.16 1pnz s SER 378 N 1.38 3.96 0.22 3.68 0.01 -0.93 -0.26 113.70 121.77 1pnz s SER 378 Ca -0.02 -3.61 -0.30 0.00 1.31 0.00 0.00 55.95 53.33 1pnz s SER 378 Cb -0.14 -1.33 -0.09 0.00 0.21 0.00 0.00 66.02 64.68 1pnz s SER 378 CO -0.04 -0.11 1.22 -2.84 0.41 0.00 0.00 173.24 171.88 1pnz s PRO 379 N -1.01 4.47 -0.06 12.44 0.02 -1.14 -4.03 135.00 145.70 1pnz s PRO 379 Ca 0.26 1.95 -0.02 0.00 0.02 0.00 0.00 61.00 63.21 1pnz s PRO 379 Cb -0.04 -3.20 0.04 0.00 0.02 0.00 0.00 34.50 31.32 1pnz s PRO 379 CO -0.17 -0.09 0.11 1.03 -0.33 0.00 0.00 177.00 177.55 1pnz s ARG 380 N -0.58 0.00 -0.02 5.54 0.52 -0.64 -1.93 118.95 121.85 1pnz s ARG 380 Ca 0.52 0.41 0.04 0.00 -0.52 0.00 0.00 55.73 56.18 1pnz s ARG 380 Cb -0.34 -0.31 -0.03 0.00 0.52 0.00 0.00 34.95 34.78 1pnz s ARG 380 CO 0.40 -0.26 -0.12 -0.80 0.02 0.00 0.00 175.30 174.54 1pnz s ASN 381 N 1.81 4.22 0.01 0.23 0.01 -0.57 -1.46 114.94 119.19 1pnz s ASN 381 Ca -0.01 -0.21 0.01 0.00 -0.71 0.00 0.00 52.86 51.94 1pnz s ASN 381 Cb -0.12 -0.90 -0.01 0.00 0.41 0.00 0.00 41.25 40.63 1pnz s ASN 381 CO -0.05 0.31 -0.05 -0.31 -1.51 0.00 0.00 177.10 175.50 1pnz s TYR 382 N -0.86 0.43 -0.09 2.20 1.51 0.63 -2.01 117.35 119.16 1pnz s TYR 382 Ca 0.14 -0.26 0.01 0.00 -1.01 0.00 0.00 57.07 55.94 1pnz s TYR 382 Cb -0.11 -0.27 0.02 0.00 -0.11 0.00 0.00 41.96 41.49 1pnz s TYR 382 CO 0.04 -0.06 -0.09 -1.58 -1.11 0.00 0.00 175.55 172.75 1pnz s TRP 383 N -0.68 1.45 -0.07 2.71 0.51 -0.25 -0.88 118.94 121.73 1pnz s TRP 383 Ca -0.05 -0.65 0.02 0.00 -2.12 0.00 0.00 56.10 53.31 1pnz s TRP 383 Cb -0.05 -1.15 0.01 0.00 -0.81 0.00 0.00 33.47 31.47 1pnz s TRP 383 CO -0.00 -0.42 -0.13 0.08 -0.51 0.00 0.00 176.95 175.97 1pnz s VAL 384 N 1.32 1.17 -0.02 4.03 1.01 -0.48 -0.06 120.40 127.37 1pnz s VAL 384 Ca -0.02 -0.49 0.02 0.00 0.00 0.00 0.00 61.98 61.48 1pnz s VAL 384 Cb -0.14 -1.07 0.00 0.00 0.00 0.00 0.00 36.38 35.18 1pnz s VAL 384 CO -0.04 0.36 -0.07 0.00 0.00 0.00 0.00 175.10 175.35 1pnz s ARG 385 N 0.69 0.71 0.06 2.72 1.70 0.55 -0.86 118.95 124.52 1pnz s ARG 385 Ca -0.14 -0.25 -0.09 0.00 -0.47 0.00 0.00 55.73 54.78 1pnz s ARG 385 Cb -0.16 -0.69 0.00 0.00 -0.57 0.00 0.00 34.95 33.54 1pnz s ARG 385 CO 0.03 0.11 0.20 0.20 -1.08 0.00 0.00 175.30 174.77 1pnz s GLY 386 N 0.08 0.05 -0.08 3.88 0.00 -0.23 -0.48 107.32 110.53 1pnz s GLY 386 Ca -0.01 -0.41 -0.04 0.00 0.00 0.00 0.00 44.72 44.26 1pnz s GLY 386 CO -0.00 -0.59 0.19 -1.50 0.00 0.00 0.00 173.10 171.19 1pnz s ILE 387 N -3.15 -0.10 -0.18 0.90 -1.16 -0.55 -0.75 121.20 116.21 1pnz s ILE 387 Ca -0.01 0.20 -0.04 0.00 -0.51 0.00 0.00 60.65 60.29 1pnz s ILE 387 Cb 0.02 -0.30 0.06 0.00 0.61 0.00 0.00 42.46 42.84 1pnz s ILE 387 CO -0.07 0.08 0.08 -0.70 -2.81 0.00 0.00 174.94 171.52 1pnz s GLU 388 N 1.44 0.19 -0.03 3.50 2.12 0.17 -1.60 118.70 124.50 1pnz s GLU 388 Ca -0.07 -0.19 -0.16 0.00 0.36 0.00 0.00 54.97 54.91 1pnz s GLU 388 Cb -0.11 -1.85 -0.05 0.00 0.26 0.00 0.00 34.13 32.38 1pnz s GLU 388 CO -0.07 -0.69 0.44 -1.25 -0.54 0.00 0.00 175.26 173.15 1pnz s PRO 389 N 2.07 4.09 0.04 4.30 0.04 -1.03 -1.27 135.00 143.25 1pnz s PRO 389 Ca 0.02 0.45 0.03 0.00 0.04 0.00 0.00 61.00 61.54 1pnz s PRO 389 Cb -0.16 -3.29 -0.02 0.00 0.04 0.00 0.00 34.50 31.06 1pnz s PRO 389 CO -0.11 0.52 -0.09 1.03 0.04 0.00 0.00 177.00 178.39 1pnz s ARG 390 N -0.55 0.59 -0.01 4.56 0.52 0.60 -1.60 118.95 123.07 1pnz s ARG 390 Ca 0.25 -0.72 0.01 0.00 -0.52 0.00 0.00 55.73 54.75 1pnz s ARG 390 Cb -0.16 -0.43 0.00 0.00 0.52 0.00 0.00 34.95 34.87 1pnz s ARG 390 CO 0.13 0.09 -0.02 -0.47 0.02 0.00 0.00 175.30 175.05 1pnz s TYR 391 N -1.18 0.25 -0.01 -0.53 5.04 0.19 -0.20 117.35 120.91 1pnz s TYR 391 Ca -0.07 -0.04 0.02 0.00 -2.44 0.00 0.00 57.07 54.55 1pnz s TYR 391 Cb -0.09 -0.19 -0.00 0.00 0.35 0.00 0.00 41.96 42.03 1pnz s TYR 391 CO 0.01 -0.02 -0.07 -1.12 -1.34 0.00 0.00 175.55 173.00 1pnz s SER 392 N 0.09 0.88 -0.17 4.32 0.01 -0.15 -1.45 113.70 117.23 1pnz s SER 392 Ca -0.01 -0.13 -0.12 0.00 1.31 0.00 0.00 55.95 57.00 1pnz s SER 392 Cb -0.03 -0.15 0.05 0.00 0.21 0.00 0.00 66.02 66.11 1pnz s SER 392 CO -0.00 0.07 0.43 -1.58 0.41 0.00 0.00 173.24 172.57 1pnz s GLN 393 N -0.03 0.45 0.15 12.44 0.74 -0.74 -1.55 119.66 131.12 1pnz s GLN 393 Ca 0.01 0.73 0.06 0.00 0.05 0.00 0.00 55.36 56.21 1pnz s GLN 393 Cb -0.05 0.09 -0.04 0.00 1.10 0.00 0.00 33.01 34.11 1pnz s GLN 393 CO -0.00 -0.12 0.02 0.96 -0.55 0.00 0.00 175.29 175.60 1pnz s ILE 394 N 0.95 3.94 -0.16 -2.34 -4.36 -0.96 -0.70 121.20 117.57 1pnz s ILE 394 Ca -0.06 -1.25 -0.29 0.00 -0.26 0.00 0.00 60.65 58.79 1pnz s ILE 394 Cb -0.06 -2.96 0.11 0.00 1.25 0.00 0.00 42.46 40.80 1pnz s ILE 394 CO -0.08 -0.05 0.91 0.72 0.24 0.00 0.00 174.94 176.69 1pnz s PHE 395 N -1.62 -0.48 0.14 1.37 -0.12 -0.30 -4.92 117.98 112.05 1pnz s PHE 395 Ca 0.28 0.90 -0.23 0.00 -0.05 0.00 0.00 56.93 57.83 1pnz s PHE 395 Cb -0.10 0.42 -0.08 0.00 -0.63 0.00 0.00 43.02 42.63 1pnz s PHE 395 CO 0.19 -0.39 0.70 -1.64 -0.05 0.00 0.00 175.22 174.04 1pnz s MET 396 N -0.84 4.42 -0.38 1.99 -1.94 -1.26 -1.11 119.30 120.18 1pnz s MET 396 Ca -0.03 1.00 0.01 0.00 -1.71 0.00 0.00 55.69 54.96 1pnz s MET 396 Cb -0.01 -3.23 0.15 0.00 2.01 0.00 0.00 34.83 33.75 1pnz s MET 396 CO 0.02 0.58 0.25 0.42 -0.01 0.00 0.00 175.02 176.29 1pnz s ILE 397 N -1.16 0.36 0.00 2.53 1.01 -0.45 -4.97 121.20 118.52 1pnz s ILE 397 Ca 0.34 -2.08 0.00 0.00 0.00 0.00 0.00 60.65 58.91 1pnz s ILE 397 Cb -0.21 -1.27 0.00 0.00 0.01 0.00 0.00 42.46 40.99 1pnz s ILE 397 CO 0.23 -1.04 0.00 0.61 0.00 0.00 0.00 174.94 174.74 1pnz n GLY 398 N 3.65 0.79 0.01 6.18 0.00 -1.26 -3.06 105.19 111.51 1pnz n GLY 398 Ca 0.16 -0.83 0.14 0.00 0.00 0.00 0.00 46.02 45.49 1pnz n GLY 398 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1pnz n PRO 399 N 12.34 0.02 -3.61 1.61 -0.04 -1.26 -4.86 135.00 139.20 1pnz n PRO 399 Ca 0.00 0.02 -0.31 0.00 -0.04 0.00 0.00 63.50 63.16 1pnz n PRO 399 Cb 0.00 -1.52 -0.05 0.00 -0.04 0.00 0.00 33.50 31.89 1pnz n PRO 399 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1pnz s SER 400 N -3.11 6.51 -0.12 3.54 1.04 -1.17 -4.67 113.70 115.72 1pnz s SER 400 Ca 0.14 0.65 -0.00 0.00 0.48 0.00 0.00 55.95 57.21 1pnz s SER 400 Cb 0.18 -2.11 -0.02 0.00 0.10 0.00 0.00 66.02 64.17 1pnz s SER 400 CO 0.54 0.01 -0.10 0.00 0.98 0.00 0.00 173.24 174.67 1pnz s ALA 401 N -1.72 2.79 -0.17 5.32 0.00 -0.02 -1.34 121.76 126.61 1pnz s ALA 401 Ca 0.42 -0.88 0.01 0.00 0.00 0.00 0.00 51.96 51.51 1pnz s ALA 401 Cb -0.12 -1.28 0.02 0.00 0.00 0.00 0.00 23.12 21.74 1pnz s ALA 401 CO 0.24 0.33 -0.20 -1.01 0.00 0.00 0.00 175.76 175.13 1pnz s HIS 402 N 0.02 2.76 -0.50 0.00 3.76 -0.27 0.40 115.29 121.46 1pnz s HIS 402 Ca -0.02 -1.54 -0.04 0.00 -0.15 0.00 0.00 55.06 53.30 1pnz s HIS 402 Cb -0.14 -1.90 0.13 0.00 1.11 0.00 0.00 32.58 31.78 1pnz s HIS 402 CO 0.04 -0.75 0.32 -2.00 -0.85 0.00 0.00 174.74 171.49 1pnz s GLU 403 N 1.18 2.29 0.10 1.40 2.12 -0.29 -1.15 118.70 124.36 1pnz s GLU 403 Ca 0.02 -2.07 -0.27 0.00 0.36 0.00 0.00 54.97 53.01 1pnz s GLU 403 Cb -0.14 -3.70 -0.06 0.00 0.26 0.00 0.00 34.13 30.49 1pnz s GLU 403 CO -0.10 -1.13 0.83 0.08 -0.54 0.00 0.00 175.26 174.40 1pnz s VAL 404 N 0.74 4.56 -0.03 3.70 1.01 0.13 -1.58 120.40 128.92 1pnz s VAL 404 Ca 0.11 1.78 0.05 0.00 0.00 0.00 0.00 61.98 63.92 1pnz s VAL 404 Cb -0.22 -4.18 -0.01 0.00 0.00 0.00 0.00 36.38 31.97 1pnz s VAL 404 CO -0.04 0.39 -0.18 -0.83 0.00 0.00 0.00 175.10 174.45 1pnz s GLY 405 N -0.34 0.94 0.00 4.51 0.00 0.80 -1.79 107.32 111.44 1pnz s GLY 405 Ca 0.40 -0.76 0.01 0.00 0.00 0.00 0.00 44.72 44.37 1pnz s GLY 405 CO 0.26 -0.50 -0.03 0.54 0.00 0.00 0.00 173.10 173.37 1pnz s VAL 406 N -0.17 0.19 0.07 1.40 0.11 -0.53 -1.29 120.40 120.19 1pnz s VAL 406 Ca 0.01 -0.15 -0.09 0.00 -2.93 0.00 0.00 61.98 58.82 1pnz s VAL 406 Cb -0.10 -0.18 -0.00 0.00 -1.53 0.00 0.00 36.38 34.57 1pnz s VAL 406 CO 0.01 0.02 0.19 -0.83 -3.33 0.00 0.00 175.10 171.16 1pnz s GLY 407 N -0.14 0.08 -0.07 6.54 0.00 -0.50 -0.64 107.32 112.59 1pnz s GLY 407 Ca 0.00 -0.53 -0.05 0.00 0.00 0.00 0.00 44.72 44.14 1pnz s GLY 407 CO -0.00 -0.71 0.17 -0.47 0.00 0.00 0.00 173.10 172.08 1pnz s TYR 408 N -3.51 -0.19 -0.02 1.90 5.04 -0.63 -1.71 117.35 118.23 1pnz s TYR 408 Ca 0.02 0.49 0.01 0.00 -2.44 0.00 0.00 57.07 55.15 1pnz s TYR 408 Cb 0.03 0.03 0.01 0.00 0.35 0.00 0.00 41.96 42.38 1pnz s TYR 408 CO -0.09 -0.12 -0.04 0.50 -1.34 0.00 0.00 175.55 174.46 1pnz s ARG 409 N 0.42 0.47 -0.17 4.97 3.52 0.88 -2.47 118.95 126.56 1pnz s ARG 409 Ca -0.03 -0.11 -0.01 0.00 -0.13 0.00 0.00 55.73 55.46 1pnz s ARG 409 Cb -0.04 -0.50 -0.00 0.00 -1.56 0.00 0.00 34.95 32.85 1pnz s ARG 409 CO -0.02 0.02 -0.13 -0.47 -0.81 0.00 0.00 175.30 173.89 1pnz s TYR 410 N 0.34 2.83 -0.03 5.12 5.04 -0.63 -0.62 117.35 129.41 1pnz s TYR 410 Ca -0.04 -1.08 0.03 0.00 -2.44 0.00 0.00 57.07 53.54 1pnz s TYR 410 Cb -0.07 -1.95 0.01 0.00 0.35 0.00 0.00 41.96 40.30 1pnz s TYR 410 CO -0.00 -0.53 -0.10 -1.17 -1.34 0.00 0.00 175.55 172.41 1pnz s LEU 411 N 1.03 1.74 -0.06 6.97 0.20 -0.69 -1.48 118.68 126.39 1pnz s LEU 411 Ca -0.01 -0.21 0.01 0.00 0.69 0.00 0.00 54.13 54.61 1pnz s LEU 411 Cb -0.15 -0.61 0.02 0.00 -0.43 0.00 0.00 46.19 45.02 1pnz s LEU 411 CO -0.03 0.06 -0.08 0.21 -0.29 0.00 0.00 176.35 176.22 1pnz s ASN 412 N 0.29 1.47 0.05 3.68 3.84 0.37 -1.05 114.94 123.58 1pnz s ASN 412 Ca -0.05 -0.22 0.06 0.00 0.21 0.00 0.00 52.86 52.86 1pnz s ASN 412 Cb -0.10 -0.65 -0.02 0.00 -0.55 0.00 0.00 41.25 39.92 1pnz s ASN 412 CO 0.01 -0.03 -0.16 -1.83 -2.79 0.00 0.00 177.10 172.29 1pnz s GLU 413 N 0.96 1.05 0.02 0.43 -1.05 -0.77 -0.33 118.70 119.01 1pnz s GLU 413 Ca -0.10 -0.85 0.02 0.00 -0.15 0.00 0.00 54.97 53.90 1pnz s GLU 413 Cb -0.15 -1.11 -0.01 0.00 -0.44 0.00 0.00 34.13 32.42 1pnz s GLU 413 CO 0.00 0.27 -0.08 -1.12 0.95 0.00 0.00 175.26 175.29 1pnz s SER 414 N -1.25 0.90 0.19 0.83 0.01 0.91 -1.51 113.70 113.79 1pnz s SER 414 Ca 0.03 -0.32 -0.00 0.00 1.31 0.00 0.00 55.95 56.97 1pnz s SER 414 Cb -0.08 -0.04 -0.04 0.00 0.21 0.00 0.00 66.02 66.06 1pnz s SER 414 CO 0.02 -0.03 0.08 0.42 0.41 0.00 0.00 173.24 174.13 1pnz s THR 415 N -0.69 0.28 -0.25 1.44 -4.23 0.60 -1.09 115.64 111.70 1pnz s THR 415 Ca -0.02 -1.97 -0.07 0.00 -1.18 0.00 0.00 61.69 58.44 1pnz s THR 415 Cb -0.06 -2.33 0.12 0.00 1.34 0.00 0.00 72.50 71.58 1pnz s THR 415 CO 0.00 -0.23 0.53 -2.28 -0.54 0.00 0.00 174.62 172.11 1pnz s HIS 416 N -3.95 -1.11 -0.06 3.99 2.46 -0.85 -3.03 115.29 112.73 1pnz s HIS 416 Ca 0.32 1.84 0.06 0.00 0.47 0.00 0.00 55.06 57.75 1pnz s HIS 416 Cb 0.07 0.53 -0.01 0.00 -0.13 0.00 0.00 32.58 33.04 1pnz s HIS 416 CO 0.08 -0.62 -0.24 -1.21 -2.47 0.00 0.00 174.74 170.28 1pnz s GLU 417 N 2.76 2.53 0.04 2.88 8.01 0.14 -1.52 118.70 133.54 1pnz s GLU 417 Ca -0.00 -0.87 0.02 0.00 0.01 0.00 0.00 54.97 54.13 1pnz s GLU 417 Cb -0.13 -2.11 -0.03 0.00 -4.31 0.00 0.00 34.13 27.56 1pnz s GLU 417 CO -0.16 0.34 -0.07 -1.64 0.01 0.00 0.00 175.26 173.73 1pnz s MET 418 N -0.07 0.53 -0.16 1.61 -1.94 -0.81 -1.10 119.30 117.37 1pnz s MET 418 Ca -0.06 -0.80 -0.04 0.00 -1.71 0.00 0.00 55.69 53.09 1pnz s MET 418 Cb -0.14 -0.24 0.05 0.00 2.01 0.00 0.00 34.83 36.51 1pnz s MET 418 CO 0.04 0.03 0.06 0.50 -0.01 0.00 0.00 175.02 175.64 1pnz s ARG 419 N -1.79 0.31 0.30 2.03 3.52 -0.84 -2.88 118.95 119.59 1pnz s ARG 419 Ca -0.08 -0.15 0.03 0.00 -0.13 0.00 0.00 55.73 55.40 1pnz s ARG 419 Cb -0.08 -1.75 -0.03 0.00 -1.56 0.00 0.00 34.95 31.53 1pnz s ARG 419 CO -0.00 -0.60 0.45 0.71 -0.81 0.00 0.00 175.30 175.05 1pnz s TYR 420 N 2.02 3.43 0.15 5.12 1.51 0.64 -1.27 117.35 128.95 1pnz s TYR 420 Ca 0.01 0.10 -0.18 0.00 -1.01 0.00 0.00 57.07 55.99 1pnz s TYR 420 Cb -0.16 -1.76 0.04 0.00 -0.11 0.00 0.00 41.96 39.98 1pnz s TYR 420 CO -0.08 0.25 0.49 1.52 -1.11 0.00 0.00 175.55 176.62 1pnz s TYR 421 N -2.14 -0.28 0.11 2.71 -0.85 -0.77 -0.77 117.35 115.36 1pnz s TYR 421 Ca 0.38 -0.01 -0.06 0.00 -0.52 0.00 0.00 57.07 56.85 1pnz s TYR 421 Cb -0.09 0.38 -0.02 0.00 0.38 0.00 0.00 41.96 42.61 1pnz s TYR 421 CO 0.32 -0.80 0.16 0.95 -1.52 0.00 0.00 175.55 174.67 1pnz s THR 422 N -3.80 0.12 0.12 -3.49 -4.23 -0.88 -4.16 115.64 99.32 1pnz s THR 422 Ca 0.04 -1.46 -0.30 0.00 -1.18 0.00 0.00 61.69 58.78 1pnz s THR 422 Cb 0.00 -1.64 -0.06 0.00 1.34 0.00 0.00 72.50 72.14 1pnz s THR 422 CO -0.10 -0.56 1.00 0.00 -0.54 0.00 0.00 174.62 174.42 1pnz s ALA 423 N -3.93 3.27 0.31 3.99 0.00 -1.26 -1.93 121.76 122.21 1pnz s ALA 423 Ca 0.12 0.64 -0.00 0.00 0.00 0.00 0.00 51.96 52.72 1pnz s ALA 423 Cb 0.05 -3.31 0.49 0.00 0.00 0.00 0.00 23.12 20.35 1pnz s ALA 423 CO -0.05 -0.10 1.90 1.15 0.00 0.00 0.00 175.76 178.66 1pnz h THR 424 N 4.04 1.20 -0.36 0.00 2.02 -1.26 -1.76 112.91 116.80 1pnz h THR 424 Ca -0.43 -0.60 0.10 0.00 0.77 0.00 0.00 66.41 66.26 1pnz h THR 424 Cb 1.21 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 68.07 1pnz h THR 424 CO 0.73 0.24 0.38 0.77 0.37 0.00 0.00 175.52 178.01 1pnz h SER 425 N 0.85 0.00 -4.45 4.18 4.64 -1.92 -3.40 113.55 113.45 1pnz h SER 425 Ca 0.21 0.00 -0.46 0.00 -0.47 0.00 0.00 61.79 61.06 1pnz h SER 425 Cb 0.12 0.00 0.12 0.00 -0.31 0.00 0.00 62.40 62.32 1pnz h SER 425 CO -0.02 0.00 0.40 -0.94 -0.87 0.00 0.00 176.83 175.39 1pnz s SER 426 N -5.45 4.08 -0.40 4.97 1.04 -0.66 -4.99 113.70 112.28 1pnz s SER 426 Ca -0.04 0.71 0.05 0.00 0.48 0.00 0.00 55.95 57.14 1pnz s SER 426 Cb 0.16 -1.12 0.49 0.00 0.10 0.00 0.00 66.02 65.65 1pnz s SER 426 CO 0.55 -2.17 1.57 0.61 0.98 0.00 0.00 173.24 174.78 1pnz n GLY 427 N -3.24 5.58 2.95 7.32 0.00 -1.26 -4.96 105.19 111.58 1pnz n GLY 427 Ca 0.09 -1.93 -0.13 0.00 0.00 0.00 0.00 46.02 44.05 1pnz n GLY 427 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1pnz s GLN 428 N -3.51 0.31 0.49 1.61 -2.07 -1.26 -5.15 119.66 110.08 1pnz s GLN 428 Ca 0.53 -0.28 -0.19 0.00 -1.82 0.00 0.00 55.36 53.60 1pnz s GLN 428 Cb 0.44 -0.21 -0.08 0.00 -1.09 0.00 0.00 33.01 32.07 1pnz s GLN 428 CO 0.02 0.05 1.00 -0.51 -1.32 0.00 0.00 175.29 174.52 1pnz s LEU 429 N -0.50 3.76 0.57 2.60 1.43 -1.26 -4.85 118.68 120.42 1pnz s LEU 429 Ca -0.03 1.73 -0.20 0.00 -1.03 0.00 0.00 54.13 54.60 1pnz s LEU 429 Cb -0.04 -4.53 -0.05 0.00 0.03 0.00 0.00 46.19 41.60 1pnz s LEU 429 CO -0.00 -0.65 1.20 -2.84 0.23 0.00 0.00 176.35 174.29 1pnz s PRO 430 N -3.59 3.14 0.12 1.29 0.02 -1.26 -5.00 135.00 129.71 1pnz s PRO 430 Ca 0.63 1.81 0.00 0.00 0.02 0.00 0.00 61.00 63.46 1pnz s PRO 430 Cb -0.12 -2.02 -0.00 0.00 0.02 0.00 0.00 34.50 32.38 1pnz s PRO 430 CO 0.24 -1.07 0.15 -1.13 -0.33 0.00 0.00 177.00 174.85 1pnz n SER 431 N -1.37 -0.40 0.31 2.53 3.41 -1.26 -4.91 113.62 111.93 1pnz n SER 431 Ca 0.12 -1.68 0.19 0.00 -0.26 0.00 0.00 58.87 57.24 1pnz n SER 431 Cb 0.49 0.78 1.04 0.00 -0.26 0.00 0.00 64.21 66.26 1pnz n SER 431 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1pnz h GLY 432 N 0.68 0.00 -0.43 5.00 0.00 -2.00 -1.04 103.07 105.29 1pnz h GLY 432 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.24 1pnz h GLY 432 CO 0.12 0.00 -0.16 -1.14 0.00 0.00 0.00 176.54 175.36 1pnz n SER 433 N -3.45 1.56 -4.87 0.19 3.41 -1.26 -4.91 113.62 104.29 1pnz n SER 433 Ca -0.03 -1.32 -0.30 0.00 -0.26 0.00 0.00 58.87 56.96 1pnz n SER 433 Cb 0.09 0.11 -0.01 0.00 -0.26 0.00 0.00 64.21 64.15 1pnz n SER 433 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1pnz s SER 434 N -2.26 6.36 0.70 4.04 0.01 -0.39 -5.04 113.70 117.13 1pnz s SER 434 Ca 0.29 1.28 -0.13 0.00 1.31 0.00 0.00 55.95 58.71 1pnz s SER 434 Cb 0.20 -2.40 0.02 0.00 0.21 0.00 0.00 66.02 64.05 1pnz s SER 434 CO 0.43 -0.66 1.09 -2.16 0.41 0.00 0.00 173.24 172.35 1pnz s PRO 435 N -4.63 2.63 0.08 12.44 0.04 -1.26 -4.80 135.00 139.50 1pnz s PRO 435 Ca 0.53 1.24 0.06 0.00 0.04 0.00 0.00 61.00 62.88 1pnz s PRO 435 Cb -0.10 -1.94 -0.03 0.00 0.04 0.00 0.00 34.50 32.47 1pnz s PRO 435 CO 0.44 -1.36 -0.17 1.52 0.04 0.00 0.00 177.00 177.46 1pnz s TYR 436 N -2.65 1.44 -0.23 0.56 -0.85 -1.26 -1.84 117.35 112.51 1pnz s TYR 436 Ca 0.63 -0.44 0.07 0.00 -0.52 0.00 0.00 57.07 56.82 1pnz s TYR 436 Cb -0.18 -0.80 0.16 0.00 0.38 0.00 0.00 41.96 41.52 1pnz s TYR 436 CO 0.48 0.11 1.12 -0.40 -1.52 0.00 0.00 175.55 175.34 1pnz n ASP 437 N 1.26 2.41 -3.69 -0.18 5.75 -0.40 -4.98 116.55 116.72 1pnz n ASP 437 Ca -0.20 -2.29 -0.12 0.00 -0.01 0.00 0.00 54.79 52.17 1pnz n ASP 437 Cb 0.54 -0.17 -0.09 0.00 -1.03 0.00 0.00 41.12 40.36 1pnz n ASP 437 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 1pnz s ARG 438 N -1.50 0.56 -0.41 0.11 3.52 -1.25 -4.96 118.95 115.02 1pnz s ARG 438 Ca 0.14 0.80 0.08 0.00 -0.13 0.00 0.00 55.73 56.62 1pnz s ARG 438 Cb 0.10 0.19 0.18 0.00 -1.56 0.00 0.00 34.95 33.86 1pnz s ARG 438 CO 0.05 -0.10 0.62 0.34 -0.81 0.00 0.00 175.30 175.39 1pnz s ASP 439 N 0.75 -1.42 0.30 -2.12 -1.08 -1.24 -1.99 116.67 109.87 1pnz s ASP 439 Ca -0.04 -0.86 0.11 0.00 -0.52 0.00 0.00 52.55 51.24 1pnz s ASP 439 Cb -0.05 1.91 -0.05 0.00 -1.46 0.00 0.00 42.92 43.26 1pnz s ASP 439 CO -0.06 -0.17 -0.14 0.42 0.52 0.00 0.00 175.17 175.75 1pnz s THR 440 N 1.78 2.52 -0.07 1.71 -4.23 -0.26 -1.16 115.64 115.94 1pnz s THR 440 Ca 0.17 -2.28 -0.03 0.00 -1.18 0.00 0.00 61.69 58.37 1pnz s THR 440 Cb -0.04 -2.48 0.04 0.00 1.34 0.00 0.00 72.50 71.36 1pnz s THR 440 CO -0.07 -0.33 0.14 -0.13 -0.54 0.00 0.00 174.62 173.69 1pnz s ARG 441 N -3.57 0.05 0.33 3.99 0.52 0.58 -0.68 118.95 120.18 1pnz s ARG 441 Ca 0.31 0.43 0.05 0.00 -0.52 0.00 0.00 55.73 56.01 1pnz s ARG 441 Cb -0.03 -0.23 -0.07 0.00 0.52 0.00 0.00 34.95 35.14 1pnz s ARG 441 CO 0.16 -0.23 0.02 -1.12 0.02 0.00 0.00 175.30 174.15 1pnz s SER 442 N 1.64 2.78 -0.03 0.23 0.01 -1.17 1.00 113.70 118.17 1pnz s SER 442 Ca -0.04 -1.33 -0.30 0.00 1.31 0.00 0.00 55.95 55.60 1pnz s SER 442 Cb -0.12 -0.17 0.11 0.00 0.21 0.00 0.00 66.02 66.05 1pnz s SER 442 CO -0.06 -0.51 1.01 -0.83 0.41 0.00 0.00 173.24 173.27 1pnz s GLY 443 N -3.52 -0.38 -0.04 3.44 0.00 -0.77 -0.29 107.32 105.75 1pnz s GLY 443 Ca 0.34 0.99 -0.09 0.00 0.00 0.00 0.00 44.72 45.96 1pnz s GLY 443 CO 0.15 0.31 0.22 -1.59 0.00 0.00 0.00 173.10 172.20 1pnz s THR 444 N -2.91 0.04 -0.14 0.90 2.01 -0.57 -1.18 115.64 113.79 1pnz s THR 444 Ca 0.08 -0.33 -0.00 0.00 0.31 0.00 0.00 61.69 61.74 1pnz s THR 444 Cb -0.01 -0.43 0.03 0.00 0.01 0.00 0.00 72.50 72.10 1pnz s THR 444 CO -0.06 -0.18 -0.09 -0.70 -0.69 0.00 0.00 174.62 172.90 1pnz s GLU 445 N -0.70 1.71 -0.01 4.92 2.12 0.09 -1.84 118.70 124.99 1pnz s GLU 445 Ca -0.08 -0.46 0.07 0.00 0.36 0.00 0.00 54.97 54.86 1pnz s GLU 445 Cb -0.04 -1.91 -0.02 0.00 0.26 0.00 0.00 34.13 32.42 1pnz s GLU 445 CO 0.02 -0.33 -0.21 0.00 -0.54 0.00 0.00 175.26 174.20 1pnz s ALA 446 N 1.61 1.75 -0.21 6.30 0.00 -0.22 -1.38 121.76 129.61 1pnz s ALA 446 Ca 0.03 -0.92 0.02 0.00 0.00 0.00 0.00 51.96 51.09 1pnz s ALA 446 Cb -0.14 -0.44 0.04 0.00 0.00 0.00 0.00 23.12 22.58 1pnz s ALA 446 CO -0.09 0.43 -0.13 -1.01 0.00 0.00 0.00 175.76 174.96 1pnz s HIS 447 N -0.51 2.79 -0.11 0.00 3.76 -0.42 -1.70 115.29 119.10 1pnz s HIS 447 Ca 0.08 -1.84 0.02 0.00 -0.15 0.00 0.00 55.06 53.17 1pnz s HIS 447 Cb -0.08 -1.81 -0.01 0.00 1.11 0.00 0.00 32.58 31.78 1pnz s HIS 447 CO -0.01 -0.80 -0.16 0.00 -0.85 0.00 0.00 174.74 172.92 1pnz s ALA 448 N 1.27 2.52 0.00 -1.40 0.00 0.21 -1.10 121.76 123.27 1pnz s ALA 448 Ca -0.02 -0.93 0.06 0.00 0.00 0.00 0.00 51.96 51.07 1pnz s ALA 448 Cb -0.16 -1.07 -0.02 0.00 0.00 0.00 0.00 23.12 21.87 1pnz s ALA 448 CO -0.09 0.32 -0.17 -1.58 0.00 0.00 0.00 175.76 174.24 1pnz s TRP 449 N 0.13 1.55 -0.02 0.00 0.52 1.00 -0.08 118.94 122.05 1pnz s TRP 449 Ca -0.08 -0.31 -0.08 0.00 0.02 0.00 0.00 56.10 55.65 1pnz s TRP 449 Cb -0.15 -0.98 0.01 0.00 -1.15 0.00 0.00 33.47 31.20 1pnz s TRP 449 CO 0.05 0.00 0.17 1.52 0.02 0.00 0.00 176.95 178.71 1pnz s TYR 450 N -0.52 -0.04 -0.09 -1.98 -0.85 -0.70 0.07 117.35 113.24 1pnz s TYR 450 Ca 0.06 0.06 -0.04 0.00 -0.52 0.00 0.00 57.07 56.63 1pnz s TYR 450 Cb -0.07 -0.01 0.05 0.00 0.38 0.00 0.00 41.96 42.31 1pnz s TYR 450 CO -0.00 -0.25 0.19 -1.17 -1.52 0.00 0.00 175.55 172.79 1pnz s LEU 451 N -1.04 0.07 0.09 -3.49 2.96 0.13 -1.41 118.68 115.98 1pnz s LEU 451 Ca -0.11 0.41 -0.00 0.00 -0.22 0.00 0.00 54.13 54.20 1pnz s LEU 451 Cb -0.06 0.43 -0.04 0.00 0.50 0.00 0.00 46.19 47.02 1pnz s LEU 451 CO 0.02 -0.22 -0.02 1.51 -1.32 0.00 0.00 176.35 176.32 1pnz s ASP 452 N 2.02 0.67 -0.21 3.68 1.47 -0.41 -0.66 116.67 123.22 1pnz s ASP 452 Ca -0.01 -1.05 -0.04 0.00 1.18 0.00 0.00 52.55 52.63 1pnz s ASP 452 Cb -0.12 0.19 0.09 0.00 -0.34 0.00 0.00 42.92 42.74 1pnz s ASP 452 CO -0.07 -0.59 0.19 -0.62 0.68 0.00 0.00 175.17 174.77 1pnz s ASP 453 N -2.99 1.81 -0.58 2.11 2.15 -0.95 -0.14 116.67 118.08 1pnz s ASP 453 Ca 0.13 -0.46 -0.26 0.00 0.43 0.00 0.00 52.55 52.39 1pnz s ASP 453 Cb 0.07 0.20 0.04 0.00 -0.30 0.00 0.00 42.92 42.92 1pnz s ASP 453 CO -0.05 -0.35 1.07 -0.75 -0.17 0.00 0.00 175.17 174.92 1pnz s LYS 454 N 2.27 3.38 -0.38 4.34 2.20 -0.61 -3.57 119.74 127.37 1pnz s LYS 454 Ca 0.06 -0.08 -0.11 0.00 -0.36 0.00 0.00 55.97 55.49 1pnz s LYS 454 Cb -0.16 -4.06 0.03 0.00 -1.51 0.00 0.00 37.83 32.14 1pnz s LYS 454 CO -0.16 -1.64 0.21 0.42 -0.36 0.00 0.00 175.35 173.82 1pnz s ILE 455 N 4.52 4.56 -0.48 5.43 1.01 -0.29 -1.14 121.20 134.80 1pnz s ILE 455 Ca 0.36 -0.89 -0.23 0.00 0.00 0.00 0.00 60.65 59.88 1pnz s ILE 455 Cb -0.10 -3.56 0.03 0.00 0.01 0.00 0.00 42.46 38.84 1pnz s ILE 455 CO 0.21 -0.25 0.82 -1.81 0.00 0.00 0.00 174.94 173.91 1pnz s ASP 456 N 1.57 6.38 -0.20 3.58 1.01 0.16 -2.25 116.67 126.91 1pnz s ASP 456 Ca 0.02 -0.24 -0.00 0.00 0.71 0.00 0.00 52.55 53.03 1pnz s ASP 456 Cb -0.19 -2.39 0.05 0.00 1.01 0.00 0.00 42.92 41.40 1pnz s ASP 456 CO 0.07 -1.01 -0.03 -0.51 0.21 0.00 0.00 175.17 173.89 1pnz s ILE 457 N 3.44 1.17 0.00 0.77 -1.16 -0.78 -0.84 121.20 123.80 1pnz s ILE 457 Ca 0.29 -0.88 0.00 0.00 -0.51 0.00 0.00 60.65 59.55 1pnz s ILE 457 Cb -0.13 -1.46 0.00 0.00 0.61 0.00 0.00 42.46 41.48 1pnz s ILE 457 CO 0.21 -0.05 0.00 0.61 -2.81 0.00 0.00 174.94 172.90 1pnz n GLY 458 N 4.82 3.36 0.73 1.50 0.00 -1.26 -0.77 105.19 113.57 1pnz n GLY 458 Ca -0.11 -0.12 0.11 0.00 0.00 0.00 0.00 46.02 45.89 1pnz n GLY 458 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1pnz n ASN 459 N 6.56 2.18 -4.96 1.61 3.02 -1.26 -4.93 115.26 117.49 1pnz n ASN 459 Ca 0.00 -1.79 -0.23 0.00 -0.03 0.00 0.00 54.58 52.53 1pnz n ASN 459 Cb 0.00 -0.14 -0.02 0.00 -0.61 0.00 0.00 39.78 39.01 1pnz n ASN 459 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 1pnz s TRP 460 N -1.72 3.47 -0.36 3.10 0.52 0.05 -1.56 118.94 122.45 1pnz s TRP 460 Ca 0.34 0.16 0.03 0.00 0.02 0.00 0.00 56.10 56.65 1pnz s TRP 460 Cb 0.19 -1.73 0.16 0.00 -1.15 0.00 0.00 33.47 30.94 1pnz s TRP 460 CO 0.28 0.29 0.40 0.99 0.02 0.00 0.00 176.95 178.93 1pnz s THR 461 N -2.13 -0.44 -0.17 2.01 2.01 -0.15 -1.87 115.64 114.90 1pnz s THR 461 Ca 0.37 -0.78 -0.10 0.00 0.31 0.00 0.00 61.69 61.49 1pnz s THR 461 Cb -0.09 -0.66 -0.05 0.00 0.01 0.00 0.00 72.50 71.71 1pnz s THR 461 CO 0.32 -0.49 0.16 -0.63 -0.69 0.00 0.00 174.62 173.29 1pnz s ILE 462 N 1.66 5.41 -0.30 1.82 1.09 -0.95 -0.91 121.20 129.01 1pnz s ILE 462 Ca 0.15 0.25 0.00 0.00 -1.10 0.00 0.00 60.65 59.95 1pnz s ILE 462 Cb -0.14 -3.48 0.10 0.00 -1.06 0.00 0.00 42.46 37.88 1pnz s ILE 462 CO -0.09 0.48 0.07 -0.89 -0.10 0.00 0.00 174.94 174.41 1pnz s THR 463 N 0.02 1.19 0.37 2.92 2.01 0.97 -1.14 115.64 121.99 1pnz s THR 463 Ca 0.11 -1.54 -0.13 0.00 0.31 0.00 0.00 61.69 60.45 1pnz s THR 463 Cb -0.12 -1.85 -0.08 0.00 0.01 0.00 0.00 72.50 70.47 1pnz s THR 463 CO 0.00 -0.60 0.76 -2.16 -0.69 0.00 0.00 174.62 171.94 1pnz s PRO 464 N 1.47 3.89 0.15 4.92 0.04 -1.23 -1.26 135.00 142.97 1pnz s PRO 464 Ca 0.08 0.57 -0.21 0.00 0.04 0.00 0.00 61.00 61.49 1pnz s PRO 464 Cb -0.18 -2.40 0.06 0.00 0.04 0.00 0.00 34.50 32.02 1pnz s PRO 464 CO -0.20 0.05 0.55 0.20 0.04 0.00 0.00 177.00 177.64 1pnz s GLY 465 N -2.75 -0.51 -0.11 0.56 0.00 0.72 -2.23 107.32 103.00 1pnz s GLY 465 Ca 0.53 0.33 -0.06 0.00 0.00 0.00 0.00 44.72 45.52 1pnz s GLY 465 CO 0.25 0.02 0.26 -0.29 0.00 0.00 0.00 173.10 173.35 1pnz s MET 466 N -3.77 0.23 0.03 2.90 0.00 0.16 0.12 119.30 118.97 1pnz s MET 466 Ca 0.02 0.55 0.08 0.00 0.00 0.00 0.00 55.69 56.34 1pnz s MET 466 Cb -0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 34.83 34.70 1pnz s MET 466 CO -0.12 -0.16 -0.24 0.50 0.00 0.00 0.00 175.02 175.00 1pnz s ARG 467 N 1.25 1.70 -0.02 4.11 3.52 -0.67 -0.69 118.95 128.15 1pnz s ARG 467 Ca -0.09 -0.98 -0.00 0.00 -0.13 0.00 0.00 55.73 54.53 1pnz s ARG 467 Cb -0.10 -1.79 0.03 0.00 -1.56 0.00 0.00 34.95 31.53 1pnz s ARG 467 CO -0.09 0.47 0.04 0.12 -0.81 0.00 0.00 175.30 175.04 1pnz s PHE 468 N -0.72 -0.00 -0.02 5.12 5.36 0.11 -0.35 117.98 127.47 1pnz s PHE 468 Ca 0.10 0.17 0.04 0.00 -0.96 0.00 0.00 56.93 56.27 1pnz s PHE 468 Cb -0.09 -0.19 -0.00 0.00 -0.34 0.00 0.00 43.02 42.39 1pnz s PHE 468 CO 0.01 -0.09 -0.13 -1.21 -1.46 0.00 0.00 175.22 172.34 1pnz s GLU 469 N 0.97 1.25 -0.22 10.12 2.02 -1.01 -0.00 118.70 131.83 1pnz s GLU 469 Ca -0.08 -0.47 0.02 0.00 0.02 0.00 0.00 54.97 54.46 1pnz s GLU 469 Cb -0.11 -1.16 0.04 0.00 0.10 0.00 0.00 34.13 33.00 1pnz s GLU 469 CO -0.03 0.23 -0.15 -1.58 0.02 0.00 0.00 175.26 173.75 1pnz s HIS 470 N -0.08 3.04 -0.06 1.61 5.65 -0.26 -0.81 115.29 124.38 1pnz s HIS 470 Ca 0.00 -2.01 0.04 0.00 0.25 0.00 0.00 55.06 53.35 1pnz s HIS 470 Cb -0.08 -1.92 -0.02 0.00 -1.18 0.00 0.00 32.58 29.38 1pnz s HIS 470 CO 0.00 -0.85 -0.19 0.42 -0.65 0.00 0.00 174.74 173.48 1pnz s ILE 471 N 1.19 2.59 -0.19 0.89 1.09 -0.24 -1.30 121.20 125.23 1pnz s ILE 471 Ca -0.02 -0.88 -0.00 0.00 -1.10 0.00 0.00 60.65 58.64 1pnz s ILE 471 Cb -0.17 -1.99 0.05 0.00 -1.06 0.00 0.00 42.46 39.29 1pnz s ILE 471 CO -0.09 0.57 -0.04 -1.61 -0.10 0.00 0.00 174.94 173.67 1pnz s GLU 472 N -0.33 1.39 0.18 2.79 2.02 -0.48 -1.69 118.70 122.57 1pnz s GLU 472 Ca 0.02 -0.62 0.10 0.00 0.02 0.00 0.00 54.97 54.50 1pnz s GLU 472 Cb -0.13 -2.16 -0.04 0.00 0.10 0.00 0.00 34.13 31.90 1pnz s GLU 472 CO 0.02 -0.50 -0.22 -1.12 0.02 0.00 0.00 175.26 173.46 1pnz s SER 473 N 1.60 3.18 0.06 -0.19 0.01 -0.69 -0.73 113.70 116.94 1pnz s SER 473 Ca -0.01 -0.86 -0.09 0.00 1.31 0.00 0.00 55.95 56.31 1pnz s SER 473 Cb -0.16 -0.22 -0.00 0.00 0.21 0.00 0.00 66.02 65.85 1pnz s SER 473 CO -0.07 0.08 0.18 -0.72 0.41 0.00 0.00 173.24 173.12 1pnz s TYR 474 N -1.74 0.11 -0.05 2.43 -0.85 -0.32 -1.35 117.35 115.57 1pnz s TYR 474 Ca 0.19 -0.43 -0.01 0.00 -0.52 0.00 0.00 57.07 56.30 1pnz s TYR 474 Cb -0.07 -0.05 0.03 0.00 0.38 0.00 0.00 41.96 42.24 1pnz s TYR 474 CO 0.09 -0.47 0.01 -1.14 -1.52 0.00 0.00 175.55 172.52 1pnz s GLN 475 N -3.13 0.39 -0.26 -3.49 0.74 -0.58 -1.85 119.66 111.49 1pnz s GLN 475 Ca -0.01 0.16 -0.03 0.00 0.05 0.00 0.00 55.36 55.53 1pnz s GLN 475 Cb 0.02 -0.75 0.02 0.00 1.10 0.00 0.00 33.01 33.39 1pnz s GLN 475 CO -0.07 -0.26 -0.02 1.21 -0.55 0.00 0.00 175.29 175.60 1pnz s ASN 476 N 1.76 4.51 -0.35 6.67 3.84 0.28 -1.72 114.94 129.92 1pnz s ASN 476 Ca 0.01 -0.75 -0.14 0.00 0.21 0.00 0.00 52.86 52.19 1pnz s ASN 476 Cb -0.13 -1.73 -0.01 0.00 -0.55 0.00 0.00 41.25 38.84 1pnz s ASN 476 CO -0.04 -0.13 0.30 0.21 -2.79 0.00 0.00 177.10 174.66 1pnz s ASN 477 N 1.39 6.11 0.39 -4.21 3.84 -0.71 -0.30 114.94 121.45 1pnz s ASN 477 Ca 0.02 -0.43 0.21 0.00 0.21 0.00 0.00 52.86 52.87 1pnz s ASN 477 Cb -0.16 -2.17 0.49 0.00 -0.55 0.00 0.00 41.25 38.86 1pnz s ASN 477 CO -0.03 -0.32 1.64 0.00 -2.79 0.00 0.00 177.10 175.61 1pnz h ALA 478 N 8.51 0.89 0.07 1.71 0.00 -1.44 0.88 119.26 129.88 1pnz h ALA 478 Ca -0.30 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.38 1pnz h ALA 478 Cb 1.15 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1pnz h ALA 478 CO 0.68 0.31 -0.03 0.82 0.00 0.00 0.00 179.25 181.02 1pnz h ILE 479 N 0.00 0.64 0.00 0.00 1.08 -1.94 -3.36 117.51 113.93 1pnz h ILE 479 Ca -0.00 -1.34 -0.06 0.00 -0.39 0.00 0.00 64.86 63.07 1pnz h ILE 479 Cb 1.03 1.17 -0.01 0.00 -3.07 0.00 0.00 36.82 35.94 1pnz h ILE 479 CO 0.03 0.20 -0.29 0.71 -0.69 0.00 0.00 178.15 178.12 1pnz h THR 480 N -0.98 0.55 0.00 -0.27 1.35 -1.93 -3.47 112.91 108.15 1pnz h THR 480 Ca -0.01 -1.55 0.00 0.00 -0.55 0.00 0.00 66.41 64.30 1pnz h THR 480 Cb 0.40 2.10 0.00 0.00 -1.73 0.00 0.00 68.15 68.92 1pnz h THR 480 CO 0.02 0.28 0.00 0.61 -0.25 0.00 0.00 175.52 176.18 1pnz n GLY 481 N 0.82 0.80 3.87 5.82 0.00 0.30 -5.05 105.19 111.76 1pnz n GLY 481 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 1pnz n GLY 481 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1pnz s THR 482 N -3.07 4.71 -0.11 2.61 -4.23 -1.20 -4.89 115.64 109.47 1pnz s THR 482 Ca 0.00 0.85 -0.04 0.00 -1.18 0.00 0.00 61.69 61.33 1pnz s THR 482 Cb 0.00 -3.85 0.06 0.00 1.34 0.00 0.00 72.50 70.04 1pnz s THR 482 CO 0.00 -1.06 0.18 -2.28 -0.54 0.00 0.00 174.62 170.92 1pnz s HIS 483 N -3.07 -0.22 0.05 3.99 2.46 -1.26 -1.75 115.29 115.50 1pnz s HIS 483 Ca 0.55 0.61 0.09 0.00 0.47 0.00 0.00 55.06 56.77 1pnz s HIS 483 Cb -0.11 -0.25 -0.03 0.00 -0.13 0.00 0.00 32.58 32.07 1pnz s HIS 483 CO 0.50 -0.33 -0.24 -1.21 -2.47 0.00 0.00 174.74 170.99 1pnz s GLU 484 N 2.31 1.59 0.07 2.88 2.02 -0.70 -4.99 118.70 121.88 1pnz s GLU 484 Ca 0.03 -1.07 0.02 0.00 0.02 0.00 0.00 54.97 53.98 1pnz s GLU 484 Cb -0.13 -1.77 -0.03 0.00 0.10 0.00 0.00 34.13 32.30 1pnz s GLU 484 CO -0.07 0.45 -0.08 -1.21 0.02 0.00 0.00 175.26 174.37 1pnz s GLU 485 N -1.30 0.69 -0.04 1.61 2.02 -1.26 -1.52 118.70 118.89 1pnz s GLU 485 Ca 0.10 -1.01 -0.04 0.00 0.02 0.00 0.00 54.97 54.03 1pnz s GLU 485 Cb -0.10 -0.34 0.01 0.00 0.10 0.00 0.00 34.13 33.81 1pnz s GLU 485 CO 0.02 0.04 0.12 0.14 0.02 0.00 0.00 175.26 175.61 1pnz s VAL 486 N -2.24 0.00 -0.06 2.63 -7.23 -0.46 -4.91 120.40 108.14 1pnz s VAL 486 Ca -0.00 -0.03 -0.01 0.00 -1.81 0.00 0.00 61.98 60.13 1pnz s VAL 486 Cb -0.04 -0.19 0.03 0.00 0.56 0.00 0.00 36.38 36.74 1pnz s VAL 486 CO -0.01 -0.02 0.00 -0.55 -0.31 0.00 0.00 175.10 174.21 1pnz s SER 487 N 0.01 1.32 0.20 4.85 0.15 -1.26 -1.70 113.70 117.26 1pnz s SER 487 Ca -0.01 -0.07 -0.14 0.00 0.70 0.00 0.00 55.95 56.44 1pnz s SER 487 Cb -0.01 -0.38 0.01 0.00 -1.71 0.00 0.00 66.02 63.92 1pnz s SER 487 CO 0.00 -0.17 0.44 -0.72 1.20 0.00 0.00 173.24 173.99 1pnz s TYR 488 N 1.74 0.18 0.19 3.44 1.13 -0.68 -4.95 117.35 118.40 1pnz s TYR 488 Ca 0.01 -0.54 0.10 0.00 -1.41 0.00 0.00 57.07 55.24 1pnz s TYR 488 Cb -0.13 0.20 -0.04 0.00 -1.10 0.00 0.00 41.96 40.89 1pnz s TYR 488 CO -0.04 -0.88 -0.21 -0.80 -2.51 0.00 0.00 175.55 171.11 1pnz s ASN 489 N -2.94 3.15 -0.37 -0.18 0.02 -1.26 -1.08 114.94 112.27 1pnz s ASN 489 Ca 0.15 -0.88 0.00 0.00 -1.02 0.00 0.00 52.86 51.12 1pnz s ASN 489 Cb 0.00 -0.22 0.12 0.00 0.02 0.00 0.00 41.25 41.18 1pnz s ASN 489 CO 0.02 0.05 0.18 0.00 0.02 0.00 0.00 177.10 177.37 1pnz s ALA 490 N -1.89 1.53 -0.28 0.60 0.00 0.01 -4.59 121.76 117.14 1pnz s ALA 490 Ca 0.19 -2.01 -0.22 0.00 0.00 0.00 0.00 51.96 49.92 1pnz s ALA 490 Cb -0.07 -1.70 -0.01 0.00 0.00 0.00 0.00 23.12 21.35 1pnz s ALA 490 CO 0.09 -1.93 0.74 -1.25 0.00 0.00 0.00 175.76 173.41 1pnz s PRO 491 N 1.05 4.05 -0.43 0.00 0.04 -1.26 -2.40 135.00 136.05 1pnz s PRO 491 Ca 0.15 0.63 0.03 0.00 0.04 0.00 0.00 61.00 61.84 1pnz s PRO 491 Cb -0.21 -3.69 0.12 0.00 0.04 0.00 0.00 34.50 30.76 1pnz s PRO 491 CO -0.10 -0.55 0.19 -0.51 0.04 0.00 0.00 177.00 176.06 1pnz s LEU 492 N 2.76 3.67 0.13 -3.56 2.01 0.53 -5.00 118.68 119.22 1pnz s LEU 492 Ca 0.30 -2.55 -0.26 0.00 0.01 0.00 0.00 54.13 51.64 1pnz s LEU 492 Cb -0.15 -1.36 -0.07 0.00 0.01 0.00 0.00 46.19 44.62 1pnz s LEU 492 CO 0.10 -0.30 0.80 -2.16 1.01 0.00 0.00 176.35 175.81 1pnz s PRO 493 N 0.39 4.58 0.12 1.29 0.04 -1.26 -1.67 135.00 138.48 1pnz s PRO 493 Ca 0.15 1.18 0.00 0.00 0.04 0.00 0.00 61.00 62.37 1pnz s PRO 493 Cb -0.23 -3.31 -0.04 0.00 0.04 0.00 0.00 34.50 30.96 1pnz s PRO 493 CO -0.05 0.44 -0.01 0.00 0.04 0.00 0.00 177.00 177.43 1pnz s ALA 494 N -0.70 0.96 -0.23 8.56 0.00 0.12 -3.30 121.76 127.16 1pnz s ALA 494 Ca 0.38 -1.42 -0.05 0.00 0.00 0.00 0.00 51.96 50.87 1pnz s ALA 494 Cb -0.23 0.48 0.12 0.00 0.00 0.00 0.00 23.12 23.49 1pnz s ALA 494 CO 0.26 -0.35 0.45 -1.17 0.00 0.00 0.00 175.76 174.95 1pnz s LEU 495 N -3.06 -0.77 -0.03 0.00 2.96 -0.56 -0.20 118.68 117.02 1pnz s LEU 495 Ca 0.18 0.78 0.07 0.00 -0.22 0.00 0.00 54.13 54.94 1pnz s LEU 495 Cb 0.07 1.46 -0.02 0.00 0.50 0.00 0.00 46.19 48.20 1pnz s LEU 495 CO -0.02 -0.26 -0.25 0.54 -1.32 0.00 0.00 176.35 175.04 1pnz s ASN 496 N 2.65 3.01 -0.07 3.68 4.22 -0.39 -1.77 114.94 126.27 1pnz s ASN 496 Ca 0.05 -0.47 0.05 0.00 -2.14 0.00 0.00 52.86 50.35 1pnz s ASN 496 Cb -0.13 -0.45 -0.00 0.00 1.28 0.00 0.00 41.25 41.94 1pnz s ASN 496 CO -0.15 0.30 -0.22 -0.69 -2.04 0.00 0.00 177.10 174.30 1pnz s VAL 497 N -0.50 1.82 -0.09 3.54 1.01 0.18 -0.02 120.40 126.33 1pnz s VAL 497 Ca 0.07 -0.92 0.03 0.00 0.00 0.00 0.00 61.98 61.16 1pnz s VAL 497 Cb -0.11 -1.56 0.01 0.00 0.00 0.00 0.00 36.38 34.72 1pnz s VAL 497 CO 0.00 0.51 -0.19 -0.22 0.00 0.00 0.00 175.10 175.20 1pnz s LEU 498 N 0.09 1.91 -0.14 3.92 2.96 -0.09 -1.18 118.68 126.15 1pnz s LEU 498 Ca -0.09 -0.47 0.00 0.00 -0.22 0.00 0.00 54.13 53.36 1pnz s LEU 498 Cb -0.14 -1.20 0.02 0.00 0.50 0.00 0.00 46.19 45.37 1pnz s LEU 498 CO 0.05 0.10 -0.13 -0.47 -1.32 0.00 0.00 176.35 174.58 1pnz s TYR 499 N 0.56 2.03 -0.79 5.38 5.04 0.69 -0.98 117.35 129.29 1pnz s TYR 499 Ca -0.15 -1.13 -0.25 0.00 -2.44 0.00 0.00 57.07 53.09 1pnz s TYR 499 Cb -0.17 -1.52 0.04 0.00 0.35 0.00 0.00 41.96 40.67 1pnz s TYR 499 CO 0.05 -0.64 1.26 -1.01 -1.34 0.00 0.00 175.55 173.87 1pnz s HIS 500 N 1.53 2.43 0.07 4.97 3.76 -0.60 -0.73 115.29 126.72 1pnz s HIS 500 Ca 0.05 -0.35 -0.23 0.00 -0.15 0.00 0.00 55.06 54.38 1pnz s HIS 500 Cb -0.13 -4.58 -0.15 0.00 1.11 0.00 0.00 32.58 28.83 1pnz s HIS 500 CO -0.10 -1.96 1.67 -0.07 -0.85 0.00 0.00 174.74 173.43 1pnz h LEU 501 N 12.61 0.02 0.00 0.89 3.38 -1.26 -3.47 115.31 127.48 1pnz h LEU 501 Ca -0.16 -0.08 -0.26 0.00 0.09 0.00 0.00 57.88 57.47 1pnz h LEU 501 Cb 1.04 -0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.73 1pnz h LEU 501 CO 1.29 0.09 -0.19 0.35 0.09 0.00 0.00 178.44 180.07 1pnz n THR 502 N -5.04 0.00 0.22 0.22 -2.24 -0.89 -4.98 114.28 101.57 1pnz n THR 502 Ca -0.07 -1.48 0.11 0.00 -2.27 0.00 0.00 64.05 60.34 1pnz n THR 502 Cb 0.07 0.85 0.56 0.00 -2.10 0.00 0.00 70.33 69.70 1pnz n THR 502 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1pnz n ASP 503 N -1.85 0.59 -1.90 3.42 9.92 -1.26 -2.90 116.55 122.58 1pnz n ASP 503 Ca 0.02 0.74 0.02 0.00 -0.53 0.00 0.00 54.79 55.04 1pnz n ASP 503 Cb 0.44 -0.83 0.03 0.00 -0.64 0.00 0.00 41.12 40.12 1pnz n ASP 503 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 1pnz n SER 504 N -2.25 1.05 -3.48 -2.24 3.41 -1.26 -5.05 113.62 103.80 1pnz n SER 504 Ca -0.00 -2.01 -0.04 0.00 -0.26 0.00 0.00 58.87 56.55 1pnz n SER 504 Cb 0.09 -0.31 -0.06 0.00 -0.26 0.00 0.00 64.21 63.66 1pnz n SER 504 CO 0.00 0.00 0.00 0.86 -0.16 0.00 0.00 175.04 175.74 1pnz s TRP 505 N -1.12 -1.10 0.30 7.33 -0.11 -1.14 -2.04 118.94 121.06 1pnz s TRP 505 Ca 0.30 1.59 0.10 0.00 1.22 0.00 0.00 56.10 59.31 1pnz s TRP 505 Cb 0.36 0.41 -0.05 0.00 -1.50 0.00 0.00 33.47 32.69 1pnz s TRP 505 CO -0.12 -0.66 -0.02 -0.80 -4.62 0.00 0.00 176.95 170.73 1pnz s ASN 506 N 2.71 4.31 0.04 5.86 0.01 -0.45 -0.71 114.94 126.71 1pnz s ASN 506 Ca 0.05 -0.82 0.05 0.00 -0.71 0.00 0.00 52.86 51.43 1pnz s ASN 506 Cb -0.13 -0.66 -0.02 0.00 0.41 0.00 0.00 41.25 40.84 1pnz s ASN 506 CO -0.17 -0.09 -0.13 -0.76 -1.51 0.00 0.00 177.10 174.44 1pnz s LEU 507 N -3.68 2.18 0.01 0.60 1.02 0.09 -2.22 118.68 116.69 1pnz s LEU 507 Ca 0.33 -0.46 -0.15 0.00 0.02 0.00 0.00 54.13 53.86 1pnz s LEU 507 Cb -0.04 -0.55 0.02 0.00 0.02 0.00 0.00 46.19 45.65 1pnz s LEU 507 CO 0.19 0.01 0.33 -0.72 0.02 0.00 0.00 176.35 176.18 1pnz s TYR 508 N -0.90 -0.17 0.01 0.29 -0.85 -0.29 -0.22 117.35 115.22 1pnz s TYR 508 Ca 0.00 0.17 -0.13 0.00 -0.52 0.00 0.00 57.07 56.59 1pnz s TYR 508 Cb -0.08 0.12 0.02 0.00 0.38 0.00 0.00 41.96 42.40 1pnz s TYR 508 CO 0.01 -0.46 0.28 0.00 -1.52 0.00 0.00 175.55 173.86 1pnz s ALA 509 N -1.93 -0.66 0.14 9.51 0.00 -0.32 -1.49 121.76 127.00 1pnz s ALA 509 Ca -0.09 0.12 -0.25 0.00 0.00 0.00 0.00 51.96 51.74 1pnz s ALA 509 Cb -0.03 0.17 0.07 0.00 0.00 0.00 0.00 23.12 23.33 1pnz s ALA 509 CO 0.01 -0.31 1.02 0.54 0.00 0.00 0.00 175.76 177.02 1pnz s ASN 510 N -1.62 -0.12 -0.20 0.00 2.20 -0.73 0.49 114.94 114.95 1pnz s ASN 510 Ca -0.10 -0.43 -0.18 0.00 -0.94 0.00 0.00 52.86 51.20 1pnz s ASN 510 Cb -0.04 0.45 0.05 0.00 -2.00 0.00 0.00 41.25 39.72 1pnz s ASN 510 CO 0.01 -0.85 0.54 0.28 -2.94 0.00 0.00 177.10 174.14 1pnz s THR 511 N -2.95 -0.00 0.08 0.54 -1.32 -0.73 -1.40 115.64 109.86 1pnz s THR 511 Ca 0.15 0.00 -0.06 0.00 -1.21 0.00 0.00 61.69 60.57 1pnz s THR 511 Cb -0.01 -0.76 -0.02 0.00 -1.51 0.00 0.00 72.50 70.21 1pnz s THR 511 CO 0.02 0.00 0.12 -1.61 -2.21 0.00 0.00 174.62 170.94 1pnz s GLU 512 N 0.38 0.79 -0.18 7.08 2.02 -0.78 -1.50 118.70 126.50 1pnz s GLU 512 Ca -0.01 -1.06 -0.08 0.00 0.02 0.00 0.00 54.97 53.84 1pnz s GLU 512 Cb -0.04 0.30 -0.04 0.00 0.10 0.00 0.00 34.13 34.45 1pnz s GLU 512 CO -0.01 -0.22 0.07 0.20 0.02 0.00 0.00 175.26 175.32 1pnz s GLY 513 N -2.89 1.94 0.23 -1.39 0.00 -1.21 -1.73 107.32 102.28 1pnz s GLY 513 Ca 0.07 -0.73 0.08 0.00 0.00 0.00 0.00 44.72 44.13 1pnz s GLY 513 CO -0.10 0.02 -0.13 -0.56 0.00 0.00 0.00 173.10 172.34 1pnz s SER 514 N 0.25 2.74 0.06 1.64 0.01 0.04 -4.80 113.70 113.63 1pnz s SER 514 Ca 0.05 -1.07 -0.18 0.00 1.31 0.00 0.00 55.95 56.06 1pnz s SER 514 Cb -0.12 -0.16 0.04 0.00 0.21 0.00 0.00 66.02 65.98 1pnz s SER 514 CO -0.00 -0.19 0.42 0.72 0.41 0.00 0.00 173.24 174.60 1pnz s PHE 515 N -2.93 -0.26 0.04 2.43 -0.71 -1.26 -0.89 117.98 114.40 1pnz s PHE 515 Ca 0.25 0.18 0.07 0.00 -1.04 0.00 0.00 56.93 56.40 1pnz s PHE 515 Cb -0.00 0.23 -0.03 0.00 -1.21 0.00 0.00 43.02 42.01 1pnz s PHE 515 CO 0.09 -0.60 -0.19 0.20 -1.34 0.00 0.00 175.22 173.39 1pnz s GLY 516 N -2.13 1.55 0.84 1.99 0.00 0.48 -2.02 107.32 108.03 1pnz s GLY 516 Ca -0.04 -1.20 -0.13 0.00 0.00 0.00 0.00 44.72 43.36 1pnz s GLY 516 CO -0.04 -1.08 1.14 -1.30 0.00 0.00 0.00 173.10 171.82 1pnz n THR 517 N 1.59 0.00 -3.21 0.90 -2.24 -1.26 -0.50 114.28 109.55 1pnz n THR 517 Ca -0.16 -0.96 -0.45 0.00 -2.27 0.00 0.00 64.05 60.21 1pnz n THR 517 Cb 0.52 -1.47 -0.05 0.00 -2.10 0.00 0.00 70.33 67.23 1pnz n THR 517 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1pnz s VAL 518 N -3.46 4.99 0.65 2.28 1.01 -1.26 -4.57 120.40 120.04 1pnz s VAL 518 Ca 0.66 -1.04 -0.17 0.00 0.00 0.00 0.00 61.98 61.43 1pnz s VAL 518 Cb -0.02 -4.36 -0.01 0.00 0.00 0.00 0.00 36.38 32.00 1pnz s VAL 518 CO 0.46 -0.92 1.21 -1.10 0.00 0.00 0.00 175.10 174.75 1pnz s GLN 519 N 2.24 2.64 0.24 2.72 -0.21 -1.26 -4.79 119.66 121.23 1pnz s GLN 519 Ca 0.09 1.78 -0.05 0.00 0.02 0.00 0.00 55.36 57.20 1pnz s GLN 519 Cb -0.25 -1.89 0.46 0.00 1.00 0.00 0.00 33.01 32.33 1pnz s GLN 519 CO 0.07 -1.45 1.70 1.88 -2.12 0.00 0.00 175.29 175.36 1pnz h TYR 520 N 0.38 0.34 0.00 0.91 0.05 -1.59 0.22 116.97 117.28 1pnz h TYR 520 Ca -0.49 0.04 0.00 0.00 0.05 0.00 0.00 58.73 58.33 1pnz h TYR 520 Cb 1.30 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 39.00 1pnz h TYR 520 CO 0.47 -0.05 0.00 -1.13 -1.05 0.00 0.00 178.16 176.40 1pnz n SER 521 N -5.11 0.00 -0.24 3.88 3.41 -1.26 -2.01 113.62 112.29 1pnz n SER 521 Ca 0.14 0.28 0.06 0.00 -0.26 0.00 0.00 58.87 59.09 1pnz n SER 521 Cb 0.44 -0.36 -0.01 0.00 -0.26 0.00 0.00 64.21 64.02 1pnz n SER 521 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1pnz n GLN 522 N -1.36 2.10 -0.25 4.33 1.13 0.75 -4.61 117.38 119.46 1pnz n GLN 522 Ca 0.04 -0.58 -0.01 0.00 -1.94 0.00 0.00 57.00 54.51 1pnz n GLN 522 Cb 0.09 -1.15 0.11 0.00 0.11 0.00 0.00 30.24 29.39 1pnz n GLN 522 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 1pnz h ILE 523 N 1.17 1.01 -0.28 5.09 2.04 -1.09 0.10 117.51 125.56 1pnz h ILE 523 Ca 0.00 -0.27 0.03 0.00 1.00 0.00 0.00 64.86 65.62 1pnz h ILE 523 Cb 0.41 0.15 -0.03 0.00 -0.74 0.00 0.00 36.82 36.61 1pnz h ILE 523 CO 0.00 0.14 0.07 1.23 0.00 0.00 0.00 178.15 179.60 1pnz h GLY 524 N 0.78 0.33 1.19 5.37 0.00 -1.81 -0.44 103.07 108.48 1pnz h GLY 524 Ca 0.31 -0.04 -0.06 0.00 0.00 0.00 0.00 47.33 47.55 1pnz h GLY 524 CO -0.17 0.01 0.19 1.70 0.00 0.00 0.00 176.54 178.27 1pnz h LYS 525 N 0.18 1.01 0.02 4.80 3.64 -1.72 -1.59 116.57 122.91 1pnz h LYS 525 Ca 0.12 -0.21 -0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1pnz h LYS 525 Cb 0.11 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 1pnz h LYS 525 CO -0.15 0.88 -0.01 0.00 -2.27 0.00 0.00 179.45 177.90 1pnz h ALA 526 N 1.23 -0.02 -0.20 5.00 0.00 -0.10 -1.57 119.26 123.59 1pnz h ALA 526 Ca 0.21 -0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.92 1pnz h ALA 526 Cb 0.30 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1pnz h ALA 526 CO -0.01 -0.46 -0.48 -0.39 0.00 0.00 0.00 179.25 177.92 1pnz h VAL 527 N -0.13 1.31 -0.56 0.00 -1.51 -1.03 -2.67 116.25 111.65 1pnz h VAL 527 Ca -0.00 -1.69 -0.06 0.00 -1.23 0.00 0.00 66.70 63.72 1pnz h VAL 527 Cb 0.13 1.68 -0.02 0.00 -2.13 0.00 0.00 31.29 30.94 1pnz h VAL 527 CO 0.00 0.53 0.12 -0.61 -1.23 0.00 0.00 177.57 176.39 1pnz h GLN 528 N 0.43 0.91 0.00 5.19 4.15 -1.22 -1.78 115.11 122.78 1pnz h GLN 528 Ca 0.02 -0.23 0.00 0.00 0.77 0.00 0.00 58.65 59.22 1pnz h GLN 528 Cb 1.00 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.57 1pnz h GLN 528 CO 0.09 0.86 0.00 -1.13 -1.93 0.00 0.00 178.83 176.72 1pnz n SER 529 N -4.37 0.00 0.00 -0.69 3.41 -0.60 -4.87 113.62 106.49 1pnz n SER 529 Ca 0.03 -0.58 0.00 0.00 -0.26 0.00 0.00 58.87 58.05 1pnz n SER 529 Cb 0.24 -0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.07 1pnz n SER 529 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1pnz n GLY 530 N 1.00 0.25 3.19 5.00 0.00 -0.67 -4.93 105.19 109.02 1pnz n GLY 530 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 1pnz n GLY 530 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pnz s ASN 531 N -2.21 5.36 -0.35 1.61 2.20 -1.05 -5.00 114.94 115.51 1pnz s ASN 531 Ca 0.00 -1.72 -0.06 0.00 -0.94 0.00 0.00 52.86 50.14 1pnz s ASN 531 Cb 0.00 -1.88 0.05 0.00 -2.00 0.00 0.00 41.25 37.42 1pnz s ASN 531 CO 0.00 -0.51 0.13 -0.69 -2.94 0.00 0.00 177.10 173.09 1pnz s VAL 532 N 1.27 3.80 -0.08 3.54 1.01 -1.26 -4.71 120.40 123.96 1pnz s VAL 532 Ca 0.04 -1.23 -0.27 0.00 0.00 0.00 0.00 61.98 60.52 1pnz s VAL 532 Cb -0.23 -3.21 0.06 0.00 0.00 0.00 0.00 36.38 33.01 1pnz s VAL 532 CO -0.01 -0.26 0.62 -0.70 0.00 0.00 0.00 175.10 174.75 1pnz s GLU 533 N 1.39 0.94 0.74 2.72 2.56 -1.26 -4.90 118.70 120.88 1pnz s GLU 533 Ca -0.00 0.33 -0.12 0.00 0.00 0.00 0.00 54.97 55.17 1pnz s GLU 533 Cb -0.20 0.44 0.04 0.00 2.00 0.00 0.00 34.13 36.41 1pnz s GLU 533 CO 0.02 -0.26 1.10 -1.25 -0.56 0.00 0.00 175.26 174.31 1pnz s PRO 534 N -0.90 2.43 -0.19 4.30 0.04 -1.26 -4.85 135.00 134.58 1pnz s PRO 534 Ca -0.09 1.24 -0.29 0.00 0.04 0.00 0.00 61.00 61.89 1pnz s PRO 534 Cb -0.02 -1.91 -0.01 0.00 0.04 0.00 0.00 34.50 32.60 1pnz s PRO 534 CO 0.07 -1.51 1.18 -1.21 0.04 0.00 0.00 177.00 175.57 1pnz s GLU 535 N -4.65 4.25 -0.11 4.56 2.02 0.34 -4.84 118.70 120.27 1pnz s GLU 535 Ca 0.63 1.55 -0.03 0.00 0.02 0.00 0.00 54.97 57.14 1pnz s GLU 535 Cb -0.18 -3.71 -0.03 0.00 0.10 0.00 0.00 34.13 30.30 1pnz s GLU 535 CO 0.51 -0.67 -0.00 0.15 0.02 0.00 0.00 175.26 175.27 1pnz s LYS 536 N 3.36 3.24 0.04 1.61 1.02 -0.38 -0.39 119.74 128.23 1pnz s LYS 536 Ca 0.51 -0.43 0.03 0.00 0.02 0.00 0.00 55.97 56.09 1pnz s LYS 536 Cb -0.19 -2.86 -0.02 0.00 -0.52 0.00 0.00 37.83 34.24 1pnz s LYS 536 CO 0.12 0.55 -0.10 0.00 -0.92 0.00 0.00 175.35 175.00 1pnz s ALA 537 N -0.46 0.75 -0.17 5.17 0.00 -0.07 0.11 121.76 127.09 1pnz s ALA 537 Ca 0.08 -0.76 -0.01 0.00 0.00 0.00 0.00 51.96 51.27 1pnz s ALA 537 Cb -0.12 -0.03 0.05 0.00 0.00 0.00 0.00 23.12 23.02 1pnz s ALA 537 CO 0.02 0.06 -0.02 0.50 0.00 0.00 0.00 175.76 176.32 1pnz s ARG 538 N -1.40 1.15 0.12 0.00 6.06 -0.35 -0.78 118.95 123.75 1pnz s ARG 538 Ca -0.06 -0.45 0.05 0.00 -2.50 0.00 0.00 55.73 52.77 1pnz s ARG 538 Cb -0.09 -1.95 -0.04 0.00 0.06 0.00 0.00 34.95 32.93 1pnz s ARG 538 CO 0.01 -0.48 0.08 0.99 -2.50 0.00 0.00 175.30 173.39 1pnz s THR 539 N 1.71 4.33 -0.01 4.11 2.01 -0.70 -2.53 115.64 124.57 1pnz s THR 539 Ca 0.00 -0.99 0.00 0.00 0.31 0.00 0.00 61.69 61.01 1pnz s THR 539 Cb -0.16 -3.14 0.01 0.00 0.01 0.00 0.00 72.50 69.23 1pnz s THR 539 CO -0.07 0.02 0.01 0.26 -0.69 0.00 0.00 174.62 174.14 1pnz s TRP 540 N -1.54 0.01 0.08 4.92 0.52 -0.46 -1.86 118.94 120.61 1pnz s TRP 540 Ca 0.29 0.05 0.02 0.00 0.02 0.00 0.00 56.10 56.47 1pnz s TRP 540 Cb -0.11 -0.08 -0.04 0.00 -1.15 0.00 0.00 33.47 32.09 1pnz s TRP 540 CO 0.21 -0.03 -0.07 -1.21 0.02 0.00 0.00 176.95 175.87 1pnz s GLU 541 N 0.38 0.71 -0.18 4.98 2.02 -0.49 -1.01 118.70 125.12 1pnz s GLU 541 Ca -0.03 -1.12 -0.07 0.00 0.02 0.00 0.00 54.97 53.78 1pnz s GLU 541 Cb -0.05 -0.23 0.08 0.00 0.10 0.00 0.00 34.13 34.03 1pnz s GLU 541 CO -0.01 0.01 0.37 -0.51 0.02 0.00 0.00 175.26 175.14 1pnz s LEU 542 N -2.49 -0.47 0.34 1.80 1.43 -0.94 -1.78 118.68 116.58 1pnz s LEU 542 Ca 0.03 0.87 -0.17 0.00 -1.03 0.00 0.00 54.13 53.83 1pnz s LEU 542 Cb -0.00 1.17 0.05 0.00 0.03 0.00 0.00 46.19 47.44 1pnz s LEU 542 CO -0.03 -0.23 0.81 -0.83 0.23 0.00 0.00 176.35 176.30 1pnz s GLY 543 N 2.39 0.26 0.03 -3.19 0.00 -0.56 0.35 107.32 106.60 1pnz s GLY 543 Ca -0.02 -0.62 -0.04 0.00 0.00 0.00 0.00 44.72 44.03 1pnz s GLY 543 CO -0.12 0.00 0.07 -1.08 0.00 0.00 0.00 173.10 171.98 1pnz s THR 544 N -2.56 0.13 -0.02 0.90 -1.32 0.13 -1.14 115.64 111.76 1pnz s THR 544 Ca 0.15 -1.10 0.02 0.00 -1.21 0.00 0.00 61.69 59.55 1pnz s THR 544 Cb -0.05 -0.83 0.00 0.00 -1.51 0.00 0.00 72.50 70.11 1pnz s THR 544 CO 0.10 -0.61 -0.06 -0.13 -2.21 0.00 0.00 174.62 171.71 1pnz s ARG 545 N -2.48 0.70 0.06 7.08 0.52 -0.94 -2.15 118.95 121.73 1pnz s ARG 545 Ca -0.06 -0.21 0.03 0.00 -0.52 0.00 0.00 55.73 54.97 1pnz s ARG 545 Cb -0.02 -0.68 -0.03 0.00 0.52 0.00 0.00 34.95 34.74 1pnz s ARG 545 CO -0.04 0.07 -0.10 -0.47 0.02 0.00 0.00 175.30 174.79 1pnz s TYR 546 N 0.21 0.86 -0.36 -0.53 5.04 0.20 -1.34 117.35 121.44 1pnz s TYR 546 Ca -0.03 -0.52 0.00 0.00 -2.44 0.00 0.00 57.07 54.09 1pnz s TYR 546 Cb -0.07 -0.50 0.19 0.00 0.35 0.00 0.00 41.96 41.93 1pnz s TYR 546 CO -0.00 -0.04 0.81 0.34 -1.34 0.00 0.00 175.55 175.31 1pnz s ASP 547 N -1.75 -1.04 -0.08 4.32 -1.08 -0.86 -1.93 116.67 114.25 1pnz s ASP 547 Ca -0.06 -0.39 0.13 0.00 -0.52 0.00 0.00 52.55 51.71 1pnz s ASP 547 Cb -0.09 1.39 0.51 0.00 -1.46 0.00 0.00 42.92 43.27 1pnz s ASP 547 CO 0.01 -0.13 1.37 -0.90 0.52 0.00 0.00 175.17 176.04 1pnz n ASP 548 N 4.35 3.53 0.00 -0.34 5.68 -0.89 -4.76 116.55 124.12 1pnz n ASP 548 Ca 0.08 -2.33 0.00 0.00 -0.50 0.00 0.00 54.79 52.05 1pnz n ASP 548 Cb 0.59 -0.49 0.00 0.00 -1.14 0.00 0.00 41.12 40.08 1pnz n ASP 548 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1pnz n GLY 549 N 0.87 2.42 0.02 6.12 0.00 -1.26 -4.64 105.19 108.72 1pnz n GLY 549 Ca 0.18 -0.39 0.07 0.00 0.00 0.00 0.00 46.02 45.88 1pnz n GLY 549 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pnz n ALA 550 N 0.00 2.57 -3.73 4.61 0.00 -1.26 -4.92 120.51 117.78 1pnz n ALA 550 Ca 0.00 -0.61 -0.17 0.00 0.00 0.00 0.00 53.44 52.66 1pnz n ALA 550 Cb 0.00 -0.62 -0.17 0.00 0.00 0.00 0.00 19.45 18.66 1pnz n ALA 550 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1pnz s LEU 551 N -4.58 0.80 -0.06 0.00 1.98 -1.26 -1.78 118.68 113.78 1pnz s LEU 551 Ca -0.08 0.03 0.06 0.00 -2.89 0.00 0.00 54.13 51.25 1pnz s LEU 551 Cb 0.12 -0.15 -0.01 0.00 0.66 0.00 0.00 46.19 46.81 1pnz s LEU 551 CO 0.84 -0.16 -0.24 0.42 -1.89 0.00 0.00 176.35 175.32 1pnz s THR 552 N 1.43 2.15 0.19 3.68 -4.23 -0.47 -2.09 115.64 116.30 1pnz s THR 552 Ca -0.04 -1.03 -0.18 0.00 -1.18 0.00 0.00 61.69 59.25 1pnz s THR 552 Cb -0.13 -1.78 0.03 0.00 1.34 0.00 0.00 72.50 71.96 1pnz s THR 552 CO -0.03 0.57 0.53 0.00 -0.54 0.00 0.00 174.62 175.15 1pnz s ALA 553 N -0.20 -0.96 -0.05 3.99 0.00 -0.81 -0.23 121.76 123.49 1pnz s ALA 553 Ca -0.02 -0.19 -0.30 0.00 0.00 0.00 0.00 51.96 51.45 1pnz s ALA 553 Cb -0.13 0.85 0.09 0.00 0.00 0.00 0.00 23.12 23.92 1pnz s ALA 553 CO 0.03 -0.80 0.77 -1.83 0.00 0.00 0.00 175.76 173.93 1pnz s GLU 554 N -3.87 0.94 0.01 0.00 -1.05 -0.60 -0.63 118.70 113.50 1pnz s GLU 554 Ca 0.09 0.09 -0.25 0.00 -0.15 0.00 0.00 54.97 54.75 1pnz s GLU 554 Cb -0.01 0.44 0.06 0.00 -0.44 0.00 0.00 34.13 34.18 1pnz s GLU 554 CO -0.03 -0.32 0.56 1.41 0.95 0.00 0.00 175.26 177.82 1pnz s MET 555 N -1.66 1.00 -0.13 -4.83 1.75 -0.91 -2.35 119.30 112.16 1pnz s MET 555 Ca -0.06 -0.05 -0.33 0.00 -1.25 0.00 0.00 55.69 54.00 1pnz s MET 555 Cb -0.00 0.46 0.13 0.00 2.84 0.00 0.00 34.83 38.26 1pnz s MET 555 CO 0.03 -0.34 1.11 0.20 -0.65 0.00 0.00 175.02 175.37 1pnz s GLY 556 N -1.62 -0.34 0.25 2.11 0.00 -0.45 -0.69 107.32 106.58 1pnz s GLY 556 Ca -0.08 1.45 0.09 0.00 0.00 0.00 0.00 44.72 46.18 1pnz s GLY 556 CO 0.03 0.49 -0.01 1.08 0.00 0.00 0.00 173.10 174.70 1pnz s LEU 557 N -2.23 3.20 -0.02 0.66 1.43 0.15 -1.28 118.68 120.60 1pnz s LEU 557 Ca 0.08 -0.61 -0.13 0.00 -1.03 0.00 0.00 54.13 52.44 1pnz s LEU 557 Cb -0.01 -1.74 0.02 0.00 0.03 0.00 0.00 46.19 44.48 1pnz s LEU 557 CO -0.06 0.02 0.27 0.72 0.23 0.00 0.00 176.35 177.52 1pnz s PHE 558 N -2.22 -0.13 -0.02 0.29 -0.12 -1.00 -2.21 117.98 112.57 1pnz s PHE 558 Ca 0.31 0.20 0.01 0.00 -0.05 0.00 0.00 56.93 57.39 1pnz s PHE 558 Cb -0.07 0.06 0.02 0.00 -0.63 0.00 0.00 43.02 42.40 1pnz s PHE 558 CO 0.19 -0.35 -0.02 -1.17 -0.05 0.00 0.00 175.22 173.82 1pnz s LEU 559 N -1.25 1.48 -0.04 -1.99 2.96 -0.18 -2.36 118.68 117.30 1pnz s LEU 559 Ca -0.13 -0.07 -0.01 0.00 -0.22 0.00 0.00 54.13 53.71 1pnz s LEU 559 Cb -0.06 -0.27 0.03 0.00 0.50 0.00 0.00 46.19 46.39 1pnz s LEU 559 CO 0.03 -0.04 0.03 -0.63 -1.32 0.00 0.00 176.35 174.42 1pnz s ILE 560 N 0.63 0.07 -0.25 6.68 1.01 0.13 -1.35 121.20 128.12 1pnz s ILE 560 Ca -0.07 0.24 -0.02 0.00 0.00 0.00 0.00 60.65 60.80 1pnz s ILE 560 Cb -0.10 -0.24 0.03 0.00 0.01 0.00 0.00 42.46 42.16 1pnz s ILE 560 CO -0.01 0.17 -0.05 0.20 0.00 0.00 0.00 174.94 175.24 1pnz s ASN 561 N 1.59 4.35 -0.31 3.58 0.01 -1.05 -0.27 114.94 122.85 1pnz s ASN 561 Ca -0.02 -0.87 -0.01 0.00 -0.71 0.00 0.00 52.86 51.25 1pnz s ASN 561 Cb -0.13 -1.67 0.06 0.00 0.41 0.00 0.00 41.25 39.92 1pnz s ASN 561 CO -0.03 -0.13 0.01 0.12 -1.51 0.00 0.00 177.10 175.56 1pnz s PHE 562 N 1.33 3.31 0.43 2.20 5.36 -0.15 -1.21 117.98 129.24 1pnz s PHE 562 Ca 0.00 -2.01 0.07 0.00 -0.96 0.00 0.00 56.93 54.03 1pnz s PHE 562 Cb -0.17 -2.22 -0.03 0.00 -0.34 0.00 0.00 43.02 40.26 1pnz s PHE 562 CO -0.04 -0.83 0.27 -0.80 -1.46 0.00 0.00 175.22 172.36 1pnz s ASN 563 N 1.27 4.66 -1.46 6.13 -0.87 0.30 -1.21 114.94 123.76 1pnz s ASN 563 Ca -0.04 -0.99 -0.07 0.00 -1.57 0.00 0.00 52.86 50.19 1pnz s ASN 563 Cb -0.20 -0.41 0.05 0.00 -0.02 0.00 0.00 41.25 40.67 1pnz s ASN 563 CO -0.02 -0.64 0.74 -3.20 -2.57 0.00 0.00 177.10 171.41 1pnz n ASN 564 N -1.40 -2.45 -4.71 -1.22 5.15 -1.14 -1.25 115.26 108.25 1pnz n ASN 564 Ca 0.00 -0.88 -0.41 0.00 -0.60 0.00 0.00 54.58 52.70 1pnz n ASN 564 Cb 0.64 -3.58 -0.04 0.00 -0.53 0.00 0.00 39.78 36.26 1pnz n ASN 564 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1pnz s GLN 565 N -6.46 4.46 0.53 1.20 -0.21 -0.52 -3.98 119.66 114.69 1pnz s GLN 565 Ca 0.32 1.13 0.34 0.00 0.02 0.00 0.00 55.36 57.18 1pnz s GLN 565 Cb -0.17 -3.48 1.55 0.00 1.00 0.00 0.00 33.01 31.92 1pnz s GLN 565 CO 0.85 -0.06 2.03 1.88 -2.12 0.00 0.00 175.29 177.87 1pnz h TYR 566 N 6.88 0.00 -3.58 0.91 -1.99 -1.89 0.25 116.97 117.55 1pnz h TYR 566 Ca -0.39 0.00 -0.65 0.00 2.00 0.00 0.00 58.73 59.70 1pnz h TYR 566 Cb 1.19 0.00 -0.15 0.00 2.00 0.00 0.00 36.73 39.78 1pnz h TYR 566 CO 0.67 0.00 0.09 -0.51 -0.00 0.00 0.00 178.16 178.41 1pnz s ASP 567 N -5.32 6.35 0.48 3.88 1.01 -1.26 -4.80 116.67 117.01 1pnz s ASP 567 Ca 0.00 -0.11 -0.18 0.00 0.71 0.00 0.00 52.55 52.97 1pnz s ASP 567 Cb 0.10 -2.31 -0.09 0.00 1.01 0.00 0.00 42.92 41.63 1pnz s ASP 567 CO 0.48 -0.65 0.96 -0.55 0.21 0.00 0.00 175.17 175.63 1pnz s SER 568 N 1.87 6.73 0.00 0.27 0.15 -1.26 -3.37 113.70 118.09 1pnz s SER 568 Ca 0.22 1.59 0.22 0.00 0.70 0.00 0.00 55.95 58.68 1pnz s SER 568 Cb -0.15 -2.51 0.58 0.00 -1.71 0.00 0.00 66.02 62.24 1pnz s SER 568 CO 0.16 -0.50 1.49 0.59 1.20 0.00 0.00 173.24 176.18 1pnz n ASN 569 N -1.24 3.63 -4.86 5.45 4.13 -1.26 -4.87 115.26 116.24 1pnz n ASN 569 Ca 0.07 -1.99 -0.31 0.00 1.68 0.00 0.00 54.58 54.02 1pnz n ASN 569 Cb 0.54 -0.42 -0.02 0.00 -1.54 0.00 0.00 39.78 38.34 1pnz n ASN 569 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 1pnz s GLN 570 N -1.16 3.78 0.62 3.52 -0.21 -1.26 -4.73 119.66 120.21 1pnz s GLN 570 Ca 0.45 0.74 0.41 0.00 0.02 0.00 0.00 55.36 56.98 1pnz s GLN 570 Cb 0.24 -2.18 2.11 0.00 1.00 0.00 0.00 33.01 34.17 1pnz s GLN 570 CO 0.32 -0.32 2.24 1.79 -2.12 0.00 0.00 175.29 177.20 1pnz h THR 571 N 0.51 0.00 -3.23 -0.19 1.35 -1.91 -3.37 112.91 106.06 1pnz h THR 571 Ca -0.46 -0.13 -0.53 0.00 -0.55 0.00 0.00 66.41 64.74 1pnz h THR 571 Cb 1.19 1.10 -0.40 0.00 -1.73 0.00 0.00 68.15 68.31 1pnz h THR 571 CO 0.62 0.00 -0.76 0.54 -0.25 0.00 0.00 175.52 175.67 1pnz s ASN 572 N -5.22 3.21 0.16 5.36 4.22 -1.26 -5.10 114.94 116.30 1pnz s ASN 572 Ca -0.03 -1.03 -0.30 0.00 -2.14 0.00 0.00 52.86 49.36 1pnz s ASN 572 Cb 0.12 -0.65 -0.08 0.00 1.28 0.00 0.00 41.25 41.92 1pnz s ASN 572 CO 0.43 -0.33 1.18 -0.62 -2.04 0.00 0.00 177.10 175.72 1pnz s ASP 573 N 1.81 7.12 0.36 3.54 -1.08 -1.26 -5.04 116.67 122.12 1pnz s ASP 573 Ca 0.02 2.17 0.07 0.00 -0.52 0.00 0.00 52.55 54.29 1pnz s ASP 573 Cb -0.17 -2.60 -0.07 0.00 -1.46 0.00 0.00 42.92 38.62 1pnz s ASP 573 CO -0.13 -0.36 -0.03 0.42 0.52 0.00 0.00 175.17 175.59 1pnz s THR 574 N 0.11 1.94 0.26 1.71 -4.23 -1.26 -5.04 115.64 109.13 1pnz s THR 574 Ca 0.53 -2.09 -0.03 0.00 -1.18 0.00 0.00 61.69 58.92 1pnz s THR 574 Cb -0.31 -2.77 0.24 0.00 1.34 0.00 0.00 72.50 70.99 1pnz s THR 574 CO 0.35 -0.12 1.84 1.62 -0.54 0.00 0.00 174.62 177.77 1pnz h VAL 575 N 1.97 0.97 0.00 2.29 3.04 -1.96 -2.77 116.25 119.80 1pnz h VAL 575 Ca -0.42 -0.32 0.00 0.00 -1.01 0.00 0.00 66.70 64.94 1pnz h VAL 575 Cb 1.24 -0.05 0.00 0.00 -2.01 0.00 0.00 31.29 30.47 1pnz h VAL 575 CO 0.74 0.17 -0.81 0.35 -1.01 0.00 0.00 177.57 177.01 1pnz n THR 576 N -4.65 0.18 -1.74 3.17 -2.24 -1.26 -4.66 114.28 103.07 1pnz n THR 576 Ca 0.15 -0.19 -0.40 0.00 -2.27 0.00 0.00 64.05 61.34 1pnz n THR 576 Cb 0.25 0.17 0.03 0.00 -2.10 0.00 0.00 70.33 68.68 1pnz n THR 576 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1pnz n ALA 577 N -1.75 1.73 -3.69 6.98 0.00 -1.05 -5.02 120.51 117.72 1pnz n ALA 577 Ca 0.03 0.21 -0.17 0.00 0.00 0.00 0.00 53.44 53.51 1pnz n ALA 577 Cb 0.41 -2.35 -0.16 0.00 0.00 0.00 0.00 19.45 17.35 1pnz n ALA 577 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1pnz s ARG 578 N -2.54 -0.00 0.41 0.00 1.81 -1.26 -4.74 118.95 112.63 1pnz s ARG 578 Ca 0.65 0.44 -0.26 0.00 -1.72 0.00 0.00 55.73 54.84 1pnz s ARG 578 Cb -0.45 -0.33 -0.09 0.00 -0.45 0.00 0.00 34.95 33.64 1pnz s ARG 578 CO 0.55 -0.28 1.28 0.20 -0.68 0.00 0.00 175.30 176.37 1pnz s GLY 579 N 1.97 2.91 -0.08 -3.53 0.00 0.89 -4.68 107.32 104.81 1pnz s GLY 579 Ca 0.01 1.18 -0.03 0.00 0.00 0.00 0.00 44.72 45.88 1pnz s GLY 579 CO -0.05 1.75 0.13 1.25 0.00 0.00 0.00 173.10 176.19 1pnz s LYS 580 N -2.26 0.01 0.12 2.90 2.20 -1.26 -1.44 119.74 120.01 1pnz s LYS 580 Ca 0.57 0.47 0.04 0.00 -0.36 0.00 0.00 55.97 56.69 1pnz s LYS 580 Cb -0.37 -0.46 -0.04 0.00 -1.51 0.00 0.00 37.83 35.45 1pnz s LYS 580 CO 0.47 -0.35 -0.10 0.95 -0.36 0.00 0.00 175.35 175.96 1pnz s THR 581 N 2.26 1.02 -0.05 3.43 -4.23 -0.35 -0.89 115.64 116.83 1pnz s THR 581 Ca 0.04 -1.85 0.04 0.00 -1.18 0.00 0.00 61.69 58.74 1pnz s THR 581 Cb -0.12 -1.60 -0.00 0.00 1.34 0.00 0.00 72.50 72.11 1pnz s THR 581 CO -0.06 -0.66 -0.17 -0.60 -0.54 0.00 0.00 174.62 172.59 1pnz s ARG 582 N -3.29 1.87 -0.18 3.99 3.52 -0.50 -0.98 118.95 123.38 1pnz s ARG 582 Ca 0.11 -0.62 0.00 0.00 -0.13 0.00 0.00 55.73 55.09 1pnz s ARG 582 Cb 0.00 -1.61 0.04 0.00 -1.56 0.00 0.00 34.95 31.83 1pnz s ARG 582 CO -0.00 0.23 -0.07 -1.01 -0.81 0.00 0.00 175.30 173.63 1pnz s HIS 583 N 0.09 2.04 0.08 5.12 3.76 0.63 -0.66 115.29 126.35 1pnz s HIS 583 Ca -0.05 -1.33 0.05 0.00 -0.15 0.00 0.00 55.06 53.58 1pnz s HIS 583 Cb -0.12 -1.47 -0.03 0.00 1.11 0.00 0.00 32.58 32.07 1pnz s HIS 583 CO 0.03 -0.68 -0.13 0.95 -0.85 0.00 0.00 174.74 174.06 1pnz s THR 584 N 1.52 1.07 -2.25 1.30 -4.23 -1.03 0.20 115.64 112.22 1pnz s THR 584 Ca -0.00 -1.37 0.00 0.00 -1.18 0.00 0.00 61.69 59.14 1pnz s THR 584 Cb -0.16 -1.11 0.00 0.00 1.34 0.00 0.00 72.50 72.57 1pnz s THR 584 CO -0.08 -0.30 0.00 0.61 -0.54 0.00 0.00 174.62 174.31 1pnz n GLY 585 N 1.13 -1.09 2.95 3.99 0.00 -0.99 -0.66 105.19 110.52 1pnz n GLY 585 Ca -0.20 -0.95 -0.18 0.00 0.00 0.00 0.00 46.02 44.69 1pnz n GLY 585 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1pnz s LEU 586 N 0.00 1.75 -0.01 0.99 0.20 0.08 -2.37 118.68 119.32 1pnz s LEU 586 Ca 0.00 -0.12 0.06 0.00 0.69 0.00 0.00 54.13 54.75 1pnz s LEU 586 Cb 0.00 -0.38 -0.01 0.00 -0.43 0.00 0.00 46.19 45.36 1pnz s LEU 586 CO 0.00 0.03 -0.18 -1.61 -0.29 0.00 0.00 176.35 174.30 1pnz s GLU 587 N 0.24 1.46 0.13 1.98 2.02 -0.40 0.39 118.70 124.52 1pnz s GLU 587 Ca -0.03 -0.66 -0.24 0.00 0.02 0.00 0.00 54.97 54.06 1pnz s GLU 587 Cb -0.07 -1.42 0.07 0.00 0.10 0.00 0.00 34.13 32.81 1pnz s GLU 587 CO -0.00 0.39 0.71 -0.08 0.02 0.00 0.00 175.26 176.30 1pnz s THR 588 N -0.44 0.00 -0.06 3.63 -1.32 -0.12 -1.34 115.64 115.99 1pnz s THR 588 Ca 0.07 -0.17 -0.30 0.00 -1.21 0.00 0.00 61.69 60.07 1pnz s THR 588 Cb -0.07 -1.19 0.11 0.00 -1.51 0.00 0.00 72.50 69.84 1pnz s THR 588 CO -0.01 0.00 0.98 0.00 -2.21 0.00 0.00 174.62 173.38 1pnz s GLN 589 N -3.58 0.68 0.02 7.08 -2.07 -0.99 -0.46 119.66 120.34 1pnz s GLN 589 Ca 0.04 -0.24 -0.28 0.00 -1.82 0.00 0.00 55.36 53.07 1pnz s GLN 589 Cb -0.02 0.31 0.08 0.00 -1.09 0.00 0.00 33.01 32.29 1pnz s GLN 589 CO -0.08 -0.29 0.69 0.00 -1.32 0.00 0.00 175.29 174.29 1pnz s ALA 590 N -2.87 -1.72 -0.02 2.60 0.00 0.23 -1.56 121.76 118.41 1pnz s ALA 590 Ca 0.06 1.01 0.01 0.00 0.00 0.00 0.00 51.96 53.04 1pnz s ALA 590 Cb -0.01 0.31 0.02 0.00 0.00 0.00 0.00 23.12 23.43 1pnz s ALA 590 CO -0.08 -0.54 -0.02 0.50 0.00 0.00 0.00 175.76 175.63 1pnz s ARG 591 N -2.29 0.37 -0.02 0.00 3.52 0.68 -1.47 118.95 119.74 1pnz s ARG 591 Ca -0.05 -0.02 0.01 0.00 -0.13 0.00 0.00 55.73 55.54 1pnz s ARG 591 Cb -0.00 -0.46 0.01 0.00 -1.56 0.00 0.00 34.95 32.94 1pnz s ARG 591 CO -0.01 -0.05 -0.02 -0.47 -0.81 0.00 0.00 175.30 173.94 1pnz s TYR 592 N 0.62 0.42 -0.61 5.12 5.04 0.07 -1.37 117.35 126.64 1pnz s TYR 592 Ca -0.06 -0.06 -0.26 0.00 -2.44 0.00 0.00 57.07 54.24 1pnz s TYR 592 Cb -0.10 -0.39 0.04 0.00 0.35 0.00 0.00 41.96 41.86 1pnz s TYR 592 CO -0.01 -0.09 1.08 0.34 -1.34 0.00 0.00 175.55 175.52 1pnz s ASP 593 N 0.58 6.31 0.00 4.32 -1.08 -0.74 -1.54 116.67 124.52 1pnz s ASP 593 Ca -0.06 -0.35 0.12 0.00 -0.52 0.00 0.00 52.55 51.74 1pnz s ASP 593 Cb -0.09 -2.49 0.51 0.00 -1.46 0.00 0.00 42.92 39.39 1pnz s ASP 593 CO -0.01 -1.44 1.38 0.18 0.52 0.00 0.00 175.17 175.79 1pnz n LEU 594 N 8.13 0.00 0.23 -1.34 4.77 -0.37 -2.52 117.00 125.89 1pnz n LEU 594 Ca 0.03 0.49 0.16 0.00 -0.03 0.00 0.00 56.01 56.66 1pnz n LEU 594 Cb 0.48 -0.49 0.74 0.00 -2.33 0.00 0.00 43.42 41.82 1pnz n LEU 594 CO 0.67 -0.29 0.97 1.23 -1.33 0.00 0.00 177.39 178.64 1pnz h GLY 595 N 2.04 0.00 1.54 -0.72 0.00 -1.63 -0.95 103.07 103.35 1pnz h GLY 595 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1pnz h GLY 595 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.24 1pnz n THR 596 N -2.67 0.18 -0.10 4.70 -2.24 -1.05 -3.12 114.28 109.97 1pnz n THR 596 Ca -0.00 0.04 -0.12 0.00 -2.27 0.00 0.00 64.05 61.70 1pnz n THR 596 Cb 0.17 -0.63 -0.13 0.00 -2.10 0.00 0.00 70.33 67.64 1pnz n THR 596 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1pnz n LEU 597 N -1.27 1.19 -3.60 3.22 4.77 -0.36 -5.03 117.00 115.91 1pnz n LEU 597 Ca 0.12 -0.05 -0.11 0.00 -0.03 0.00 0.00 56.01 55.94 1pnz n LEU 597 Cb 0.20 -0.06 -0.06 0.00 -2.33 0.00 0.00 43.42 41.17 1pnz n LEU 597 CO 0.19 0.64 0.68 0.28 -1.33 0.00 0.00 177.39 177.85 1pnz s THR 598 N -2.47 0.00 -0.76 -5.08 -1.32 -1.18 -5.00 115.64 99.83 1pnz s THR 598 Ca -0.19 0.00 0.16 0.00 -1.21 0.00 0.00 61.69 60.45 1pnz s THR 598 Cb 0.07 -1.00 0.15 0.00 -1.51 0.00 0.00 72.50 70.21 1pnz s THR 598 CO 0.68 0.00 1.49 -2.65 -2.21 0.00 0.00 174.62 171.93 1pnz n PRO 599 N 1.64 0.07 0.22 7.08 -0.02 -1.26 -1.34 135.00 141.41 1pnz n PRO 599 Ca -0.13 0.38 0.08 0.00 -2.02 0.00 0.00 63.50 61.82 1pnz n PRO 599 Cb 0.57 -1.66 0.52 0.00 -0.02 0.00 0.00 33.50 32.90 1pnz n PRO 599 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1pnz h THR 600 N 0.00 0.82 -0.47 3.45 2.02 -1.94 -2.80 112.91 113.99 1pnz h THR 600 Ca 0.00 -0.97 -0.22 0.00 0.77 0.00 0.00 66.41 65.99 1pnz h THR 600 Cb 0.22 1.59 -0.13 0.00 -1.74 0.00 0.00 68.15 68.08 1pnz h THR 600 CO 0.00 0.24 0.07 0.18 0.37 0.00 0.00 175.52 176.38 1pnz n LEU 601 N -3.74 4.64 -4.76 2.58 4.77 -0.45 -5.02 117.00 115.03 1pnz n LEU 601 Ca -0.01 -3.63 -0.39 0.00 -0.03 0.00 0.00 56.01 51.95 1pnz n LEU 601 Cb 0.35 -0.67 0.02 0.00 -2.33 0.00 0.00 43.42 40.80 1pnz n LEU 601 CO 0.34 1.13 0.97 -1.81 -1.33 0.00 0.00 177.39 176.69 1pnz s ASP 602 N -2.18 5.71 -1.00 -1.43 1.11 -1.06 -1.81 116.67 116.01 1pnz s ASP 602 Ca 0.47 2.70 0.00 0.00 0.18 0.00 0.00 52.55 55.90 1pnz s ASP 602 Cb 0.41 -2.63 0.00 0.00 1.07 0.00 0.00 42.92 41.77 1pnz s ASP 602 CO 0.03 -1.26 0.00 0.59 1.18 0.00 0.00 175.17 175.71 1pnz n ASN 603 N -0.59 -5.53 -4.42 0.27 5.03 -1.26 -4.80 115.26 103.96 1pnz n ASN 603 Ca 0.08 0.23 -0.38 0.00 0.87 0.00 0.00 54.58 55.38 1pnz n ASN 603 Cb 0.45 -3.86 -0.12 0.00 -1.02 0.00 0.00 39.78 35.23 1pnz n ASN 603 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1pnz s VAL 604 N -1.88 4.37 0.04 2.41 1.01 -0.75 -0.60 120.40 125.00 1pnz s VAL 604 Ca 0.00 -0.39 0.08 0.00 0.00 0.00 0.00 61.98 61.67 1pnz s VAL 604 Cb 0.00 -3.17 -0.03 0.00 0.00 0.00 0.00 36.38 33.18 1pnz s VAL 604 CO 0.00 0.16 -0.22 -0.55 0.00 0.00 0.00 175.10 174.50 1pnz s SER 605 N 1.59 3.53 0.07 3.32 0.15 0.22 -1.24 113.70 121.34 1pnz s SER 605 Ca 0.05 -0.49 0.07 0.00 0.70 0.00 0.00 55.95 56.28 1pnz s SER 605 Cb -0.16 -0.48 -0.03 0.00 -1.71 0.00 0.00 66.02 63.64 1pnz s SER 605 CO 0.05 0.26 -0.18 -0.51 1.20 0.00 0.00 173.24 174.06 1pnz s ILE 606 N -0.86 1.47 0.24 6.45 2.07 -0.59 0.34 121.20 130.32 1pnz s ILE 606 Ca 0.13 -1.29 -0.14 0.00 -1.41 0.00 0.00 60.65 57.94 1pnz s ILE 606 Cb -0.10 -1.33 0.00 0.00 0.13 0.00 0.00 42.46 41.16 1pnz s ILE 606 CO 0.04 0.00 0.51 -0.72 -1.91 0.00 0.00 174.94 172.86 1pnz s TYR 607 N -1.01 0.24 -0.16 3.50 -0.85 0.36 -0.75 117.35 118.68 1pnz s TYR 607 Ca 0.04 -0.61 -0.29 0.00 -0.52 0.00 0.00 57.07 55.68 1pnz s TYR 607 Cb -0.09 0.27 0.12 0.00 0.38 0.00 0.00 41.96 42.64 1pnz s TYR 607 CO 0.03 -1.01 0.96 0.00 -1.52 0.00 0.00 175.55 174.00 1pnz s ALA 608 N -3.99 -1.92 0.04 9.51 0.00 -0.54 -1.03 121.76 123.83 1pnz s ALA 608 Ca 0.19 1.60 0.03 0.00 0.00 0.00 0.00 51.96 53.78 1pnz s ALA 608 Cb -0.01 -0.73 -0.02 0.00 0.00 0.00 0.00 23.12 22.36 1pnz s ALA 608 CO 0.07 -0.31 -0.10 -1.54 0.00 0.00 0.00 175.76 173.89 1pnz s SER 609 N -0.91 1.10 -0.06 0.00 1.04 0.83 -0.60 113.70 115.10 1pnz s SER 609 Ca -0.02 -0.48 -0.30 0.00 0.48 0.00 0.00 55.95 55.63 1pnz s SER 609 Cb -0.01 -0.02 0.08 0.00 0.10 0.00 0.00 66.02 66.17 1pnz s SER 609 CO 0.02 -0.10 0.74 -0.47 0.98 0.00 0.00 173.24 174.40 1pnz s TYR 610 N -1.08 -0.60 -0.14 5.02 5.04 0.39 -0.48 117.35 125.50 1pnz s TYR 610 Ca -0.05 0.99 -0.08 0.00 -2.44 0.00 0.00 57.07 55.50 1pnz s TYR 610 Cb -0.08 0.43 0.05 0.00 0.35 0.00 0.00 41.96 42.71 1pnz s TYR 610 CO 0.01 -0.57 0.34 0.00 -1.34 0.00 0.00 175.55 173.99 1pnz s ALA 611 N -1.32 -0.85 -0.29 3.97 0.00 -0.29 -0.95 121.76 122.03 1pnz s ALA 611 Ca -0.09 1.32 -0.12 0.00 0.00 0.00 0.00 51.96 53.08 1pnz s ALA 611 Cb -0.00 -0.82 -0.04 0.00 0.00 0.00 0.00 23.12 22.26 1pnz s ALA 611 CO 0.07 -0.25 0.21 -0.47 0.00 0.00 0.00 175.76 175.33 1pnz s TYR 612 N 1.37 3.22 -0.11 0.00 5.04 0.16 -2.98 117.35 124.05 1pnz s TYR 612 Ca -0.09 0.07 0.01 0.00 -2.44 0.00 0.00 57.07 54.61 1pnz s TYR 612 Cb -0.09 -2.42 0.02 0.00 0.35 0.00 0.00 41.96 39.82 1pnz s TYR 612 CO -0.11 -0.21 -0.13 0.08 -1.34 0.00 0.00 175.55 173.84 1pnz s VAL 613 N 1.77 1.36 -0.46 3.14 1.01 -0.10 -0.74 120.40 126.37 1pnz s VAL 613 Ca 0.07 -0.54 0.04 0.00 0.00 0.00 0.00 61.98 61.56 1pnz s VAL 613 Cb -0.16 -1.28 0.12 0.00 0.00 0.00 0.00 36.38 35.06 1pnz s VAL 613 CO 0.11 0.42 0.19 0.21 0.00 0.00 0.00 175.10 176.03 1pnz s ASN 614 N 1.24 4.49 -0.30 3.32 2.47 0.17 -4.09 114.94 122.23 1pnz s ASN 614 Ca -0.02 -2.73 -0.15 0.00 0.42 0.00 0.00 52.86 50.39 1pnz s ASN 614 Cb -0.14 -1.64 -0.03 0.00 -1.45 0.00 0.00 41.25 37.99 1pnz s ASN 614 CO -0.05 -0.28 0.36 0.00 -3.72 0.00 0.00 177.10 173.41 1pnz s ALA 615 N 0.11 3.53 0.17 1.71 0.00 -1.26 -2.47 121.76 123.55 1pnz s ALA 615 Ca 0.15 -0.99 0.09 0.00 0.00 0.00 0.00 51.96 51.21 1pnz s ALA 615 Cb -0.24 -2.74 -0.04 0.00 0.00 0.00 0.00 23.12 20.10 1pnz s ALA 615 CO -0.03 -0.82 -0.19 -1.83 0.00 0.00 0.00 175.76 172.90 1pnz s GLU 616 N 2.04 1.29 -0.34 0.00 -1.05 0.17 -1.92 118.70 118.89 1pnz s GLU 616 Ca 0.13 -1.41 -0.20 0.00 -0.15 0.00 0.00 54.97 53.34 1pnz s GLU 616 Cb -0.16 -1.38 -0.00 0.00 -0.44 0.00 0.00 34.13 32.15 1pnz s GLU 616 CO 0.11 0.28 0.61 0.42 0.95 0.00 0.00 175.26 177.63 1pnz s ILE 617 N -1.99 4.93 -0.21 1.83 1.01 -0.35 -1.41 121.20 125.00 1pnz s ILE 617 Ca 0.16 0.63 0.14 0.00 0.00 0.00 0.00 60.65 61.58 1pnz s ILE 617 Cb -0.06 -4.03 0.51 0.00 0.01 0.00 0.00 42.46 38.89 1pnz s ILE 617 CO 0.07 -0.24 1.42 0.54 0.00 0.00 0.00 174.94 176.73 1pnz n ARG 618 N 5.94 2.47 -3.15 2.79 5.12 -0.07 -1.12 116.66 128.64 1pnz n ARG 618 Ca -0.02 -2.93 -0.39 0.00 -1.93 0.00 0.00 57.85 52.58 1pnz n ARG 618 Cb 0.49 -1.82 -0.06 0.00 -1.16 0.00 0.00 32.46 29.91 1pnz n ARG 618 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 1pnz s GLU 619 N -2.97 4.30 0.07 5.56 2.12 -1.07 -4.85 118.70 121.86 1pnz s GLU 619 Ca 0.42 0.64 -0.31 0.00 0.36 0.00 0.00 54.97 56.09 1pnz s GLU 619 Cb 0.36 -3.51 -0.09 0.00 0.26 0.00 0.00 34.13 31.15 1pnz s GLU 619 CO 0.06 -0.06 1.79 0.15 -0.54 0.00 0.00 175.26 176.65 1pnz s LYS 620 N 1.30 4.16 0.00 4.30 1.02 -1.26 -3.66 119.74 125.60 1pnz s LYS 620 Ca 0.30 2.47 0.00 0.00 0.02 0.00 0.00 55.97 58.76 1pnz s LYS 620 Cb -0.16 -3.77 0.00 0.00 -0.52 0.00 0.00 37.83 33.38 1pnz s LYS 620 CO 0.12 -0.83 0.00 0.41 -0.92 0.00 0.00 175.35 174.13 1pnz n GLY 621 N 4.22 -0.54 0.00 -3.33 0.00 -1.26 -4.93 105.19 99.34 1pnz n GLY 621 Ca 0.18 -1.08 0.04 0.00 0.00 0.00 0.00 46.02 45.16 1pnz n GLY 621 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1pnz n ASP 622 N 0.14 0.00 0.00 1.61 5.68 -1.26 -3.05 116.55 119.67 1pnz n ASP 622 Ca 0.00 -1.21 0.00 0.00 -0.50 0.00 0.00 54.79 53.08 1pnz n ASP 622 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 1pnz n ASP 622 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1pnz n THR 623 N -0.69 0.18 -1.67 2.12 -2.24 -1.26 -4.88 114.28 105.83 1pnz n THR 623 Ca 0.07 -0.28 -0.49 0.00 -2.27 0.00 0.00 64.05 61.08 1pnz n THR 623 Cb 0.03 1.23 -0.05 0.00 -2.10 0.00 0.00 70.33 69.44 1pnz n THR 623 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1pnz n TYR 624 N -0.09 2.24 0.00 4.78 9.36 -1.17 -0.80 117.16 131.47 1pnz n TYR 624 Ca 0.00 0.17 0.00 0.00 3.32 0.00 0.00 57.90 61.39 1pnz n TYR 624 Cb 0.28 -2.59 0.00 0.00 -0.63 0.00 0.00 39.34 36.40 1pnz n TYR 624 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1pnz n GLY 625 N 3.95 2.06 3.82 2.98 0.00 -0.27 -4.99 105.19 112.74 1pnz n GLY 625 Ca 0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.94 1pnz n GLY 625 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1pnz s ASN 626 N -1.48 4.17 0.02 1.61 0.01 0.02 -4.79 114.94 114.50 1pnz s ASN 626 Ca 0.00 1.06 -0.17 0.00 -0.71 0.00 0.00 52.86 53.04 1pnz s ASN 626 Cb 0.00 -1.70 -0.06 0.00 0.41 0.00 0.00 41.25 39.90 1pnz s ASN 626 CO 0.00 -2.15 0.49 -0.76 -1.51 0.00 0.00 177.10 173.17 1pnz s LEU 627 N -5.82 4.48 0.38 0.60 1.43 -1.26 -1.21 118.68 117.28 1pnz s LEU 627 Ca 0.62 1.08 -0.28 0.00 -1.03 0.00 0.00 54.13 54.52 1pnz s LEU 627 Cb -0.14 -2.73 -0.10 0.00 0.03 0.00 0.00 46.19 43.25 1pnz s LEU 627 CO 0.53 0.27 1.45 -0.69 0.23 0.00 0.00 176.35 178.14 1pnz s VAL 628 N -0.92 2.16 0.80 -1.59 1.01 -0.81 -4.82 120.40 116.23 1pnz s VAL 628 Ca 0.26 0.16 -0.11 0.00 0.00 0.00 0.00 61.98 62.29 1pnz s VAL 628 Cb -0.18 -3.10 0.08 0.00 0.00 0.00 0.00 36.38 33.18 1pnz s VAL 628 CO 0.16 0.04 1.12 -2.84 0.00 0.00 0.00 175.10 173.57 1pnz s PRO 629 N -2.11 1.94 -1.41 2.72 0.02 -1.26 -4.00 135.00 130.90 1pnz s PRO 629 Ca 0.53 1.36 -0.03 0.00 0.02 0.00 0.00 61.00 62.89 1pnz s PRO 629 Cb -0.45 -1.85 0.00 0.00 0.02 0.00 0.00 34.50 32.22 1pnz s PRO 629 CO 0.60 -1.91 0.38 1.19 -0.33 0.00 0.00 177.00 176.93 1pnz n PHE 630 N -3.55 -1.59 -3.45 6.54 3.72 -0.04 -4.89 117.46 114.20 1pnz n PHE 630 Ca 0.10 0.68 -0.27 0.00 -0.05 0.00 0.00 57.45 57.91 1pnz n PHE 630 Cb 0.52 -3.53 -0.11 0.00 -0.94 0.00 0.00 39.48 35.42 1pnz n PHE 630 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1pnz s SER 631 N -4.29 2.69 0.37 4.37 0.15 -1.26 -4.78 113.70 110.95 1pnz s SER 631 Ca 0.05 -2.02 -0.27 0.00 0.70 0.00 0.00 55.95 54.41 1pnz s SER 631 Cb -0.02 -0.22 -0.10 0.00 -1.71 0.00 0.00 66.02 63.97 1pnz s SER 631 CO 0.91 -0.31 1.30 -2.16 1.20 0.00 0.00 173.24 174.18 1pnz s PRO 632 N 1.21 4.16 0.24 5.44 0.04 -1.26 -4.83 135.00 140.00 1pnz s PRO 632 Ca 0.17 2.18 -0.01 0.00 0.04 0.00 0.00 61.00 63.38 1pnz s PRO 632 Cb -0.21 -2.91 0.27 0.00 0.04 0.00 0.00 34.50 31.69 1pnz s PRO 632 CO -0.02 -0.34 1.64 0.87 0.04 0.00 0.00 177.00 179.19 1pnz h LYS 633 N 3.02 0.57 -5.33 4.56 1.57 -1.73 -3.41 116.57 115.82 1pnz h LYS 633 Ca -0.49 -0.26 -0.63 0.00 -1.87 0.00 0.00 60.65 57.40 1pnz h LYS 633 Cb 1.24 -0.01 -0.32 0.00 0.08 0.00 0.00 32.23 33.21 1pnz h LYS 633 CO 0.64 0.83 -0.86 -1.01 -0.57 0.00 0.00 179.45 178.47 1pnz s HIS 634 N -4.37 2.18 -0.24 -1.35 3.76 -1.26 -0.93 115.29 113.08 1pnz s HIS 634 Ca -0.07 -0.79 -0.22 0.00 -0.15 0.00 0.00 55.06 53.82 1pnz s HIS 634 Cb 0.13 -1.47 0.06 0.00 1.11 0.00 0.00 32.58 32.41 1pnz s HIS 634 CO 0.82 -0.31 0.64 0.21 -0.85 0.00 0.00 174.74 175.25 1pnz s LYS 635 N 0.24 0.75 0.00 1.40 2.20 -1.16 -0.33 119.74 122.84 1pnz s LYS 635 Ca -0.12 0.90 0.00 0.00 -0.36 0.00 0.00 55.97 56.39 1pnz s LYS 635 Cb -0.16 0.36 0.00 0.00 -1.51 0.00 0.00 37.83 36.52 1pnz s LYS 635 CO 0.06 -0.09 0.00 0.41 -0.36 0.00 0.00 175.35 175.37 1pnz n GLY 636 N 2.79 -1.15 3.25 5.54 0.00 -0.75 -1.14 105.19 113.73 1pnz n GLY 636 Ca -0.14 -0.90 -0.10 0.00 0.00 0.00 0.00 46.02 44.88 1pnz n GLY 636 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1pnz s THR 637 N -3.00 0.11 -0.01 2.61 -4.23 0.37 -1.97 115.64 109.51 1pnz s THR 637 Ca 0.00 -0.89 -0.06 0.00 -1.18 0.00 0.00 61.69 59.56 1pnz s THR 637 Cb 0.00 -1.21 0.00 0.00 1.34 0.00 0.00 72.50 72.64 1pnz s THR 637 CO 0.00 -0.49 0.13 -1.48 -0.54 0.00 0.00 174.62 172.23 1pnz s LEU 638 N -2.70 1.58 0.14 4.79 2.34 -1.07 -0.12 118.68 123.64 1pnz s LEU 638 Ca 0.02 -0.08 -0.25 0.00 0.06 0.00 0.00 54.13 53.88 1pnz s LEU 638 Cb 0.03 0.57 0.07 0.00 -0.56 0.00 0.00 46.19 46.30 1pnz s LEU 638 CO -0.10 -0.27 0.99 -0.83 -1.06 0.00 0.00 176.35 175.08 1pnz s GLY 639 N -0.95 -0.24 -0.03 -3.48 0.00 -0.20 -0.62 107.32 101.81 1pnz s GLY 639 Ca -0.10 0.16 0.01 0.00 0.00 0.00 0.00 44.72 44.78 1pnz s GLY 639 CO 0.01 0.05 -0.02 0.54 0.00 0.00 0.00 173.10 173.68 1pnz s VAL 640 N -3.19 0.28 -0.13 1.40 0.11 -0.55 -0.48 120.40 117.83 1pnz s VAL 640 Ca 0.13 -0.02 0.01 0.00 -2.93 0.00 0.00 61.98 59.17 1pnz s VAL 640 Cb -0.01 -0.32 -0.01 0.00 -1.53 0.00 0.00 36.38 34.51 1pnz s VAL 640 CO 0.02 0.14 -0.17 -1.81 -3.33 0.00 0.00 175.10 169.96 1pnz s ASP 641 N 0.71 3.63 -0.16 3.54 1.01 0.15 -2.09 116.67 123.46 1pnz s ASP 641 Ca -0.08 -0.44 0.01 0.00 0.71 0.00 0.00 52.55 52.75 1pnz s ASP 641 Cb -0.11 -1.54 0.02 0.00 1.01 0.00 0.00 42.92 42.30 1pnz s ASP 641 CO -0.01 0.13 -0.18 -0.47 0.21 0.00 0.00 175.17 174.85 1pnz s TYR 642 N 0.53 2.53 -0.60 4.23 5.04 -0.52 0.70 117.35 129.25 1pnz s TYR 642 Ca -0.11 -1.45 0.06 0.00 -2.44 0.00 0.00 57.07 53.13 1pnz s TYR 642 Cb -0.16 -1.78 0.25 0.00 0.35 0.00 0.00 41.96 40.61 1pnz s TYR 642 CO 0.04 -0.73 0.70 1.63 -1.34 0.00 0.00 175.55 175.85 1pnz n LYS 643 N 4.60 2.20 -2.51 4.97 5.02 0.23 -0.71 118.16 131.97 1pnz n LYS 643 Ca -0.19 -4.42 -0.42 0.00 -2.02 0.00 0.00 58.31 51.25 1pnz n LYS 643 Cb 0.50 -2.08 -0.03 0.00 -0.02 0.00 0.00 35.03 33.41 1pnz n LYS 643 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1pnz s PRO 644 N -2.24 4.36 6.07 1.97 0.04 -1.23 -4.80 135.00 139.18 1pnz s PRO 644 Ca 0.39 1.60 0.00 0.00 0.04 0.00 0.00 61.00 63.03 1pnz s PRO 644 Cb 0.15 -3.57 0.00 0.00 0.04 0.00 0.00 34.50 31.12 1pnz s PRO 644 CO -0.03 -0.44 0.00 0.41 0.04 0.00 0.00 177.00 176.98 1pnz n GLY 645 N 3.32 3.61 1.02 0.56 0.00 -1.26 -1.03 105.19 111.41 1pnz n GLY 645 Ca 0.11 0.23 0.12 0.00 0.00 0.00 0.00 46.02 46.47 1pnz n GLY 645 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1pnz n ASN 646 N 7.83 3.10 -4.92 1.61 3.02 -1.26 -4.97 115.26 119.67 1pnz n ASN 646 Ca 0.00 -1.95 -0.27 0.00 -0.03 0.00 0.00 54.58 52.33 1pnz n ASN 646 Cb 0.00 -0.16 -0.01 0.00 -0.61 0.00 0.00 39.78 39.00 1pnz n ASN 646 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 1pnz s TRP 647 N -1.69 3.53 -0.09 3.10 0.52 -0.19 -1.34 118.94 122.78 1pnz s TRP 647 Ca 0.35 0.67 -0.04 0.00 0.02 0.00 0.00 56.10 57.11 1pnz s TRP 647 Cb 0.21 -2.17 0.05 0.00 -1.15 0.00 0.00 33.47 30.42 1pnz s TRP 647 CO 0.31 -0.10 0.17 0.99 0.02 0.00 0.00 176.95 178.34 1pnz s THR 648 N -2.53 -0.28 -0.14 2.01 2.01 -0.44 -3.54 115.64 112.73 1pnz s THR 648 Ca 0.45 0.35 0.02 0.00 0.31 0.00 0.00 61.69 62.81 1pnz s THR 648 Cb -0.10 -0.31 0.00 0.00 0.01 0.00 0.00 72.50 72.10 1pnz s THR 648 CO 0.40 0.14 -0.19 -0.36 -0.69 0.00 0.00 174.62 173.93 1pnz s PHE 649 N 2.30 2.70 -0.00 4.92 0.08 0.11 -0.85 117.98 127.25 1pnz s PHE 649 Ca 0.03 -1.08 0.08 0.00 0.12 0.00 0.00 56.93 56.08 1pnz s PHE 649 Cb -0.12 -1.82 -0.02 0.00 -0.57 0.00 0.00 43.02 40.49 1pnz s PHE 649 CO -0.06 -0.47 -0.25 -0.80 -0.10 0.00 0.00 175.22 173.54 1pnz s ASN 650 N 0.65 2.96 -0.02 1.36 -0.87 -0.08 -1.44 114.94 117.49 1pnz s ASN 650 Ca -0.10 -0.48 0.01 0.00 -1.57 0.00 0.00 52.86 50.72 1pnz s ASN 650 Cb -0.16 -0.31 0.02 0.00 -0.02 0.00 0.00 41.25 40.77 1pnz s ASN 650 CO 0.02 0.29 -0.02 -0.22 -2.57 0.00 0.00 177.10 174.60 1pnz s LEU 651 N -0.75 1.51 0.01 0.60 2.96 -0.89 -1.17 118.68 120.95 1pnz s LEU 651 Ca 0.10 -0.06 -0.17 0.00 -0.22 0.00 0.00 54.13 53.78 1pnz s LEU 651 Cb -0.10 -0.26 0.03 0.00 0.50 0.00 0.00 46.19 46.36 1pnz s LEU 651 CO -0.00 -0.04 0.36 0.54 -1.32 0.00 0.00 176.35 175.89 1pnz s ASN 652 N 0.59 -0.23 0.01 3.68 2.20 -0.38 -1.48 114.94 119.32 1pnz s ASN 652 Ca -0.06 0.04 0.04 0.00 -0.94 0.00 0.00 52.86 51.94 1pnz s ASN 652 Cb -0.10 0.37 -0.01 0.00 -2.00 0.00 0.00 41.25 39.51 1pnz s ASN 652 CO -0.01 -0.55 -0.12 -0.55 -2.94 0.00 0.00 177.10 172.93 1pnz s SER 653 N -1.66 1.39 -0.04 3.54 0.15 0.21 -0.46 113.70 116.84 1pnz s SER 653 Ca -0.09 -0.29 0.06 0.00 0.70 0.00 0.00 55.95 56.33 1pnz s SER 653 Cb -0.03 -0.13 -0.01 0.00 -1.71 0.00 0.00 66.02 64.14 1pnz s SER 653 CO 0.01 0.09 -0.23 -1.81 1.20 0.00 0.00 173.24 172.51 1pnz s ASP 654 N -0.56 2.80 0.03 5.45 1.01 -0.70 -2.60 116.67 122.09 1pnz s ASP 654 Ca 0.03 -0.45 -0.14 0.00 0.71 0.00 0.00 52.55 52.70 1pnz s ASP 654 Cb -0.06 -0.58 0.02 0.00 1.01 0.00 0.00 42.92 43.32 1pnz s ASP 654 CO 0.00 0.25 0.31 0.72 0.21 0.00 0.00 175.17 176.66 1pnz s PHE 655 N -0.30 -0.13 -0.08 4.23 -0.12 -0.83 -0.31 117.98 120.45 1pnz s PHE 655 Ca 0.02 0.05 -0.31 0.00 -0.05 0.00 0.00 56.93 56.64 1pnz s PHE 655 Cb -0.11 0.10 0.09 0.00 -0.63 0.00 0.00 43.02 42.46 1pnz s PHE 655 CO 0.01 -0.48 0.77 1.14 -0.05 0.00 0.00 175.22 176.62 1pnz s GLN 656 N -2.25 0.93 0.44 1.99 -2.07 -0.71 -1.81 119.66 116.18 1pnz s GLN 656 Ca -0.07 0.21 -0.06 0.00 -1.82 0.00 0.00 55.36 53.62 1pnz s GLN 656 Cb -0.02 0.44 0.10 0.00 -1.09 0.00 0.00 33.01 32.44 1pnz s GLN 656 CO -0.01 -0.29 0.60 -1.13 -1.32 0.00 0.00 175.29 173.13 1pnz n SER 657 N 0.83 0.19 -4.63 12.60 3.41 0.55 -0.81 113.62 125.75 1pnz n SER 657 Ca -0.16 -1.30 -0.29 0.00 -0.26 0.00 0.00 58.87 56.86 1pnz n SER 657 Cb 0.57 -0.44 0.16 0.00 -0.26 0.00 0.00 64.21 64.24 1pnz n SER 657 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1pnz s SER 658 N -3.23 2.92 0.14 4.04 1.04 -1.26 -4.07 113.70 113.28 1pnz s SER 658 Ca 0.35 0.97 -0.13 0.00 0.48 0.00 0.00 55.95 57.62 1pnz s SER 658 Cb -0.01 -1.52 0.01 0.00 0.10 0.00 0.00 66.02 64.60 1pnz s SER 658 CO 0.24 -2.92 0.35 0.00 0.98 0.00 0.00 173.24 171.89 1pnz s GLN 659 N -5.21 1.09 0.26 4.02 -2.07 0.17 -4.22 119.66 113.70 1pnz s GLN 659 Ca 0.65 -0.91 0.05 0.00 -1.82 0.00 0.00 55.36 53.34 1pnz s GLN 659 Cb -0.15 0.43 -0.03 0.00 -1.09 0.00 0.00 33.01 32.17 1pnz s GLN 659 CO 0.55 -0.41 0.36 -0.06 -1.32 0.00 0.00 175.29 174.41 1pnz s PHE 660 N -3.87 3.36 -0.42 9.60 0.08 -1.26 -0.42 117.98 125.05 1pnz s PHE 660 Ca 0.08 -0.06 0.15 0.00 0.12 0.00 0.00 56.93 57.22 1pnz s PHE 660 Cb 0.02 -1.63 -0.20 0.00 -0.57 0.00 0.00 43.02 40.65 1pnz s PHE 660 CO -0.07 0.37 0.52 0.00 -0.10 0.00 0.00 175.22 175.94 1pnz n ALA 661 N -1.43 3.40 -2.21 5.36 0.00 -1.26 -0.86 120.51 123.51 1pnz n ALA 661 Ca -0.07 -0.41 -0.12 0.00 0.00 0.00 0.00 53.44 52.84 1pnz n ALA 661 Cb 0.57 -0.55 -0.10 0.00 0.00 0.00 0.00 19.45 19.37 1pnz n ALA 661 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1pnz s ASP 662 N -3.03 0.60 0.42 0.00 -4.77 -1.26 -4.70 116.67 103.93 1pnz s ASP 662 Ca 0.01 -1.27 0.13 0.00 -3.30 0.00 0.00 52.55 48.12 1pnz s ASP 662 Cb 0.11 0.26 0.89 0.00 -1.09 0.00 0.00 42.92 43.09 1pnz s ASP 662 CO 0.64 -0.72 1.94 0.78 0.70 0.00 0.00 175.17 178.51 1pnz h ASN 663 N 2.70 0.06 0.53 2.11 2.35 -1.88 -1.90 115.58 119.56 1pnz h ASN 663 Ca -0.36 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.38 1pnz h ASN 663 Cb 1.22 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 39.57 1pnz h ASN 663 CO 0.59 0.27 0.00 0.00 -1.65 0.00 0.00 177.43 176.64 1pnz n ALA 664 N -2.50 2.01 -3.80 -0.83 0.00 -1.26 -4.76 120.51 109.37 1pnz n ALA 664 Ca -0.02 -0.08 -0.24 0.00 0.00 0.00 0.00 53.44 53.10 1pnz n ALA 664 Cb 0.28 -1.33 0.02 0.00 0.00 0.00 0.00 19.45 18.41 1pnz n ALA 664 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1pnz n ASN 665 N -1.39 -1.36 -4.71 0.00 5.03 -0.71 -4.90 115.26 107.21 1pnz n ASN 665 Ca 0.07 -0.87 -0.42 0.00 0.87 0.00 0.00 54.58 54.24 1pnz n ASN 665 Cb 0.20 -3.76 -0.03 0.00 -1.02 0.00 0.00 39.78 35.17 1pnz n ASN 665 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 1pnz s THR 666 N -3.70 3.96 -0.01 3.41 -4.23 -1.26 -4.92 115.64 108.89 1pnz s THR 666 Ca 0.09 1.41 -0.20 0.00 -1.18 0.00 0.00 61.69 61.81 1pnz s THR 666 Cb -0.04 -3.90 -0.30 0.00 1.34 0.00 0.00 72.50 69.59 1pnz s THR 666 CO 0.84 0.11 0.98 0.58 -0.54 0.00 0.00 174.62 176.59 1pnz h VAL 667 N 4.47 1.43 -3.25 2.29 2.07 -1.92 -3.10 116.25 118.25 1pnz h VAL 667 Ca -0.42 -2.45 -0.53 0.00 0.82 0.00 0.00 66.70 64.12 1pnz h VAL 667 Cb 1.21 2.98 -0.00 0.00 -1.52 0.00 0.00 31.29 33.97 1pnz h VAL 667 CO 0.81 0.71 0.52 -0.75 0.02 0.00 0.00 177.57 178.89 1pnz s LYS 668 N -2.70 4.46 0.27 1.57 2.47 -1.26 -1.36 119.74 123.20 1pnz s LYS 668 Ca -0.12 1.71 -0.29 0.00 -1.56 0.00 0.00 55.97 55.70 1pnz s LYS 668 Cb 0.02 -3.36 -0.10 0.00 -1.46 0.00 0.00 37.83 32.93 1pnz s LYS 668 CO 0.86 -0.20 1.33 -2.00 0.16 0.00 0.00 175.35 175.50 1pnz s GLU 669 N 0.98 4.36 0.55 4.03 2.12 -1.26 -4.19 118.70 125.28 1pnz s GLU 669 Ca 0.57 2.17 -0.07 0.00 0.36 0.00 0.00 54.97 58.00 1pnz s GLU 669 Cb -0.28 -3.12 -0.03 0.00 0.26 0.00 0.00 34.13 30.96 1pnz s GLU 669 CO 0.29 -0.24 0.88 -1.54 -0.54 0.00 0.00 175.26 174.11 1pnz s SER 670 N -0.06 6.10 0.33 -1.70 1.04 -0.92 -4.97 113.70 113.52 1pnz s SER 670 Ca 0.53 1.02 0.01 0.00 0.48 0.00 0.00 55.95 58.00 1pnz s SER 670 Cb -0.39 -2.19 0.55 0.00 0.10 0.00 0.00 66.02 64.09 1pnz s SER 670 CO 0.46 -0.77 1.94 0.00 0.98 0.00 0.00 173.24 175.84 1pnz h ALA 671 N -0.02 1.42 0.00 5.32 0.00 -1.95 -1.23 119.26 122.80 1pnz h ALA 671 Ca -0.46 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1pnz h ALA 671 Cb 1.21 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1pnz h ALA 671 CO 0.62 0.46 0.00 -0.40 0.00 0.00 0.00 179.25 179.93 1pnz n ASP 672 N -4.37 0.00 -0.27 0.00 5.68 -1.26 -1.55 116.55 114.78 1pnz n ASP 672 Ca 0.05 -1.06 -0.03 0.00 -0.50 0.00 0.00 54.79 53.24 1pnz n ASP 672 Cb 0.12 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.09 1pnz n ASP 672 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1pnz n GLY 673 N 0.83 0.44 0.09 6.12 0.00 -0.46 -4.03 105.19 108.17 1pnz n GLY 673 Ca 0.20 -0.05 -0.04 0.00 0.00 0.00 0.00 46.02 46.13 1pnz n GLY 673 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1pnz h SER 674 N 0.00 0.00 -3.46 1.61 4.64 -1.80 -3.13 113.55 111.42 1pnz h SER 674 Ca -0.07 0.00 -0.42 0.00 -0.47 0.00 0.00 61.79 60.83 1pnz h SER 674 Cb 0.83 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 62.78 1pnz h SER 674 CO 0.10 0.83 -0.70 0.42 -0.87 0.00 0.00 176.83 176.61 1pnz s THR 675 N -2.88 1.46 0.00 2.95 -4.23 -1.26 -4.03 115.64 107.65 1pnz s THR 675 Ca 0.01 -2.13 0.00 0.00 -1.18 0.00 0.00 61.69 58.40 1pnz s THR 675 Cb 0.10 -2.12 0.00 0.00 1.34 0.00 0.00 72.50 71.82 1pnz s THR 675 CO 0.79 -0.53 0.00 0.61 -0.54 0.00 0.00 174.62 174.95 1pnz n GLY 676 N -0.38 3.68 3.61 3.99 0.00 -1.24 -2.16 105.19 112.70 1pnz n GLY 676 Ca -0.08 -1.77 -0.48 0.00 0.00 0.00 0.00 46.02 43.69 1pnz n GLY 676 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1pnz n ARG 677 N -1.35 1.50 -3.66 1.61 0.63 -0.46 -4.17 116.66 110.76 1pnz n ARG 677 Ca 0.00 0.54 -0.39 0.00 -0.92 0.00 0.00 57.85 57.07 1pnz n ARG 677 Cb 0.00 -2.14 -0.11 0.00 0.45 0.00 0.00 32.46 30.65 1pnz n ARG 677 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 1pnz s ILE 678 N 0.16 4.14 0.75 5.15 1.01 0.44 -4.97 121.20 127.88 1pnz s ILE 678 Ca 0.76 -1.18 -0.15 0.00 0.00 0.00 0.00 60.65 60.08 1pnz s ILE 678 Cb -0.81 -3.41 0.01 0.00 0.01 0.00 0.00 42.46 38.25 1pnz s ILE 678 CO 0.48 -0.32 0.85 -2.65 0.00 0.00 0.00 174.94 173.30 1pnz n PRO 679 N 4.89 0.36 -1.38 2.79 -0.02 -1.26 -0.66 135.00 139.72 1pnz n PRO 679 Ca -0.11 0.18 -0.14 0.00 -2.02 0.00 0.00 63.50 61.41 1pnz n PRO 679 Cb 0.44 -2.12 0.08 0.00 -0.02 0.00 0.00 33.50 31.88 1pnz n PRO 679 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pnz n GLY 680 N 1.19 -0.15 3.71 -1.23 0.00 -1.26 -4.56 105.19 102.89 1pnz n GLY 680 Ca 0.12 -1.87 -0.02 0.00 0.00 0.00 0.00 46.02 44.25 1pnz n GLY 680 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1pnz s PHE 681 N -1.96 -0.10 -0.15 1.61 -0.12 0.01 -4.89 117.98 112.38 1pnz s PHE 681 Ca 0.37 -0.14 -0.04 0.00 -0.05 0.00 0.00 56.93 57.07 1pnz s PHE 681 Cb -0.02 0.61 0.07 0.00 -0.63 0.00 0.00 43.02 43.06 1pnz s PHE 681 CO 0.25 -0.66 0.21 1.41 -0.05 0.00 0.00 175.22 176.39 1pnz s MET 682 N -3.01 0.14 0.18 1.99 1.75 -1.26 -1.74 119.30 117.35 1pnz s MET 682 Ca 0.13 0.41 0.06 0.00 -1.25 0.00 0.00 55.69 55.04 1pnz s MET 682 Cb 0.01 -0.73 -0.04 0.00 2.84 0.00 0.00 34.83 36.91 1pnz s MET 682 CO 0.00 -0.48 0.06 -0.51 -0.65 0.00 0.00 175.02 173.44 1pnz s LEU 683 N 2.33 3.53 0.03 4.11 1.02 0.58 -4.95 118.68 125.33 1pnz s LEU 683 Ca 0.05 -0.29 0.07 0.00 0.02 0.00 0.00 54.13 53.97 1pnz s LEU 683 Cb -0.14 -2.15 -0.02 0.00 0.02 0.00 0.00 46.19 43.90 1pnz s LEU 683 CO -0.10 0.07 -0.20 0.26 0.02 0.00 0.00 176.35 176.41 1pnz s TRP 684 N -1.78 1.73 0.05 0.29 0.52 -1.26 -1.73 118.94 116.75 1pnz s TRP 684 Ca 0.29 -0.36 -0.01 0.00 0.02 0.00 0.00 56.10 56.05 1pnz s TRP 684 Cb -0.09 -1.05 -0.04 0.00 -1.15 0.00 0.00 33.47 31.14 1pnz s TRP 684 CO 0.21 0.05 -0.03 0.20 0.02 0.00 0.00 176.95 177.40 1pnz s GLY 685 N -0.97 0.46 0.13 0.98 0.00 0.39 0.55 107.32 108.85 1pnz s GLY 685 Ca 0.07 -1.16 -0.13 0.00 0.00 0.00 0.00 44.72 43.50 1pnz s GLY 685 CO 0.01 -1.27 0.33 0.00 0.00 0.00 0.00 173.10 172.17 1pnz s ALA 686 N -3.72 -0.52 -0.12 3.20 0.00 -0.60 -1.26 121.76 118.74 1pnz s ALA 686 Ca 0.05 -0.42 -0.29 0.00 0.00 0.00 0.00 51.96 51.31 1pnz s ALA 686 Cb 0.07 0.69 0.07 0.00 0.00 0.00 0.00 23.12 23.94 1pnz s ALA 686 CO -0.09 -0.63 0.68 0.50 0.00 0.00 0.00 175.76 176.22 1pnz s ARG 687 N -3.86 0.98 -0.10 0.00 3.52 -0.32 -0.84 118.95 118.33 1pnz s ARG 687 Ca 0.07 0.49 0.01 0.00 -0.13 0.00 0.00 55.73 56.17 1pnz s ARG 687 Cb 0.03 0.46 0.02 0.00 -1.56 0.00 0.00 34.95 33.90 1pnz s ARG 687 CO -0.08 -0.25 -0.10 0.54 -0.81 0.00 0.00 175.30 174.59 1pnz s VAL 688 N -0.68 1.15 0.13 7.11 0.11 -0.37 -0.90 120.40 126.95 1pnz s VAL 688 Ca -0.07 -0.41 0.05 0.00 -2.93 0.00 0.00 61.98 58.61 1pnz s VAL 688 Cb -0.02 -1.11 -0.04 0.00 -1.53 0.00 0.00 36.38 33.69 1pnz s VAL 688 CO 0.07 0.38 -0.11 0.00 -3.33 0.00 0.00 175.10 172.11 1pnz s ALA 689 N 1.27 1.38 -0.01 1.54 0.00 -0.03 -1.65 121.76 124.26 1pnz s ALA 689 Ca -0.03 -1.38 0.00 0.00 0.00 0.00 0.00 51.96 50.56 1pnz s ALA 689 Cb -0.14 0.02 0.01 0.00 0.00 0.00 0.00 23.12 23.01 1pnz s ALA 689 CO -0.04 -0.04 0.00 -0.47 0.00 0.00 0.00 175.76 175.21 1pnz s TYR 690 N -2.87 0.13 -0.29 0.00 5.04 -0.54 -1.33 117.35 117.49 1pnz s TYR 690 Ca 0.12 0.03 -0.10 0.00 -2.44 0.00 0.00 57.07 54.68 1pnz s TYR 690 Cb -0.00 -0.20 -0.03 0.00 0.35 0.00 0.00 41.96 42.08 1pnz s TYR 690 CO 0.01 -0.06 0.16 0.34 -1.34 0.00 0.00 175.55 174.66 1pnz s ASP 691 N 0.52 5.72 0.17 4.32 -1.08 -0.45 -2.56 116.67 123.32 1pnz s ASP 691 Ca -0.05 -0.20 0.06 0.00 -0.52 0.00 0.00 52.55 51.84 1pnz s ASP 691 Cb -0.07 -2.05 -0.01 0.00 -1.46 0.00 0.00 42.92 39.33 1pnz s ASP 691 CO -0.01 -0.10 1.39 -0.26 0.52 0.00 0.00 175.17 176.71 1pnz h PHE 692 N 8.35 0.12 0.00 -5.34 -1.00 -1.47 -3.46 116.94 114.15 1pnz h PHE 692 Ca -0.35 -0.07 0.00 0.00 2.81 0.00 0.00 57.97 60.36 1pnz h PHE 692 Cb 1.17 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 40.72 1pnz h PHE 692 CO 0.70 0.91 0.00 0.41 -1.61 0.00 0.00 178.31 178.73 1pnz n GLY 693 N 0.93 1.54 3.55 -1.45 0.00 -1.26 -4.95 105.19 103.55 1pnz n GLY 693 Ca -0.02 -2.18 -0.40 0.00 0.00 0.00 0.00 46.02 43.43 1pnz n GLY 693 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1pnz s PRO 694 N -1.55 3.05 0.00 1.61 0.02 -1.26 -1.28 135.00 135.58 1pnz s PRO 694 Ca 0.00 -0.11 0.00 0.00 0.02 0.00 0.00 61.00 60.91 1pnz s PRO 694 Cb 0.00 -4.41 0.00 0.00 0.02 0.00 0.00 34.50 30.11 1pnz s PRO 694 CO 0.00 -2.38 0.00 1.04 -0.33 0.00 0.00 177.00 175.33 1pnz n GLN 695 N 9.25 0.00 -0.78 5.54 6.02 -1.26 -4.92 117.38 131.23 1pnz n GLN 695 Ca 0.13 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.98 1pnz n GLN 695 Cb 0.50 0.00 0.04 0.00 1.02 0.00 0.00 30.24 31.80 1pnz n GLN 695 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1pnz n MET 696 N 0.00 1.66 -3.15 -1.09 3.85 -1.25 -4.83 117.12 112.31 1pnz n MET 696 Ca 0.00 -1.32 -0.14 0.00 -1.00 0.00 0.00 57.70 55.24 1pnz n MET 696 Cb 0.00 -1.52 0.07 0.00 -1.05 0.00 0.00 33.22 30.72 1pnz n MET 696 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1pnz n ALA 697 N 0.40 -1.68 -3.58 3.17 0.00 -1.26 -3.71 120.51 113.85 1pnz n ALA 697 Ca 0.25 -0.04 -0.21 0.00 0.00 0.00 0.00 53.44 53.45 1pnz n ALA 697 Cb 0.63 -2.26 -0.06 0.00 0.00 0.00 0.00 19.45 17.76 1pnz n ALA 697 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1pnz n ASP 698 N -2.74 0.27 -4.72 0.00 4.64 -0.40 -2.57 116.55 111.03 1pnz n ASP 698 Ca -0.22 -0.79 -0.42 0.00 -1.38 0.00 0.00 54.79 51.98 1pnz n ASP 698 Cb 0.64 -0.99 -0.03 0.00 -1.04 0.00 0.00 41.12 39.70 1pnz n ASP 698 CO 0.00 0.00 0.00 -0.22 -0.82 0.00 0.00 177.20 176.16 1pnz s LEU 699 N -5.56 4.37 -0.15 -2.67 1.98 -1.24 -4.25 118.68 111.15 1pnz s LEU 699 Ca 0.10 2.51 0.01 0.00 -2.89 0.00 0.00 54.13 53.86 1pnz s LEU 699 Cb -0.06 -3.59 0.01 0.00 0.66 0.00 0.00 46.19 43.21 1pnz s LEU 699 CO 0.62 -0.77 -0.19 0.20 -1.89 0.00 0.00 176.35 174.32 1pnz s ASN 700 N 1.20 3.28 0.10 3.68 0.01 0.05 -1.18 114.94 122.08 1pnz s ASN 700 Ca 0.68 -0.58 0.10 0.00 -0.71 0.00 0.00 52.86 52.35 1pnz s ASN 700 Cb -0.41 -1.49 -0.04 0.00 0.41 0.00 0.00 41.25 39.72 1pnz s ASN 700 CO 0.31 0.06 -0.25 -0.22 -1.51 0.00 0.00 177.10 175.49 1pnz s LEU 701 N 0.94 2.27 -0.02 0.60 0.20 -1.06 -0.98 118.68 120.63 1pnz s LEU 701 Ca -0.04 -0.68 -0.29 0.00 0.69 0.00 0.00 54.13 53.81 1pnz s LEU 701 Cb -0.15 -1.12 0.08 0.00 -0.43 0.00 0.00 46.19 44.57 1pnz s LEU 701 CO -0.04 0.16 0.73 0.00 -0.29 0.00 0.00 176.35 176.92 1pnz s ALA 702 N -1.01 -1.77 -0.02 5.97 0.00 -0.15 -1.47 121.76 123.32 1pnz s ALA 702 Ca 0.11 1.16 0.01 0.00 0.00 0.00 0.00 51.96 53.24 1pnz s ALA 702 Cb -0.10 0.10 0.01 0.00 0.00 0.00 0.00 23.12 23.14 1pnz s ALA 702 CO 0.04 -0.47 -0.01 0.12 0.00 0.00 0.00 175.76 175.44 1pnz s PHE 703 N -1.88 0.29 0.30 0.00 5.36 -0.66 -0.09 117.98 121.31 1pnz s PHE 703 Ca -0.06 -0.02 -0.03 0.00 -0.96 0.00 0.00 56.93 55.86 1pnz s PHE 703 Cb -0.00 -0.30 -0.01 0.00 -0.34 0.00 0.00 43.02 42.37 1pnz s PHE 703 CO 0.02 -0.07 0.41 0.20 -1.46 0.00 0.00 175.22 174.32 1pnz s GLY 704 N 0.54 1.37 -0.00 13.12 0.00 -0.22 -1.24 107.32 120.89 1pnz s GLY 704 Ca -0.05 -1.47 -0.00 0.00 0.00 0.00 0.00 44.72 43.20 1pnz s GLY 704 CO -0.01 -1.02 0.01 0.14 0.00 0.00 0.00 173.10 172.21 1pnz s VAL 705 N -3.42 -0.01 -0.04 1.40 1.01 -0.02 -1.63 120.40 117.69 1pnz s VAL 705 Ca 0.31 0.02 0.02 0.00 0.00 0.00 0.00 61.98 62.34 1pnz s VAL 705 Cb 0.01 -0.02 -0.03 0.00 0.00 0.00 0.00 36.38 36.34 1pnz s VAL 705 CO 0.18 0.01 -0.09 -0.54 0.00 0.00 0.00 175.10 174.65 1pnz s LYS 706 N 0.12 2.61 -1.18 2.72 1.02 0.26 -1.55 119.74 123.74 1pnz s LYS 706 Ca -0.01 -0.64 -0.07 0.00 0.02 0.00 0.00 55.97 55.26 1pnz s LYS 706 Cb -0.01 -2.49 -0.02 0.00 -0.52 0.00 0.00 37.83 34.78 1pnz s LYS 706 CO -0.00 0.64 0.82 -1.71 -0.92 0.00 0.00 175.35 174.17 1pnz n ASN 707 N 2.08 -3.97 -0.32 2.83 5.15 -0.40 -1.23 115.26 119.40 1pnz n ASN 707 Ca -0.17 -0.82 -0.01 0.00 -0.60 0.00 0.00 54.58 52.97 1pnz n ASN 707 Cb 0.53 -4.32 0.04 0.00 -0.53 0.00 0.00 39.78 35.50 1pnz n ASN 707 CO 0.00 0.00 0.00 0.40 1.40 0.00 0.00 177.26 179.06 1pnz h ILE 708 N -1.65 0.06 0.00 -1.44 2.04 -0.16 0.28 117.51 116.65 1pnz h ILE 708 Ca -0.62 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.24 1pnz h ILE 708 Cb 1.34 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.49 1pnz h ILE 708 CO 0.50 0.00 0.00 0.49 0.00 0.00 0.00 178.15 179.14 1pnz n PHE 709 N -5.48 0.00 -4.04 1.37 3.72 -1.26 -4.87 117.46 106.90 1pnz n PHE 709 Ca 0.09 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.22 1pnz n PHE 709 Cb 0.40 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.90 1pnz n PHE 709 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1pnz n ASP 710 N -0.58 -0.18 -4.71 4.37 2.03 0.99 -4.86 116.55 113.60 1pnz n ASP 710 Ca 0.03 -1.06 -0.42 0.00 0.52 0.00 0.00 54.79 53.86 1pnz n ASP 710 Cb 0.02 -2.75 -0.03 0.00 -0.72 0.00 0.00 41.12 37.64 1pnz n ASP 710 CO 0.00 0.00 0.00 -1.58 -1.92 0.00 0.00 177.20 173.70 1pnz s GLN 711 N -6.74 4.34 0.13 -0.67 2.00 -1.26 -4.83 119.66 112.63 1pnz s GLN 711 Ca 0.04 2.01 -0.29 0.00 -2.00 0.00 0.00 55.36 55.12 1pnz s GLN 711 Cb -0.02 -3.31 -0.06 0.00 0.80 0.00 0.00 33.01 30.42 1pnz s GLN 711 CO 0.91 -0.42 0.91 -0.51 -0.50 0.00 0.00 175.29 175.68 1pnz s ASP 712 N 1.20 7.47 0.29 6.67 1.11 -1.26 -4.86 116.67 127.29 1pnz s ASP 712 Ca 0.63 1.75 -0.20 0.00 0.18 0.00 0.00 52.55 54.92 1pnz s ASP 712 Cb -0.35 -2.56 0.05 0.00 1.07 0.00 0.00 42.92 41.12 1pnz s ASP 712 CO 0.30 0.01 0.82 -0.72 1.18 0.00 0.00 175.17 176.75 1pnz s TYR 713 N -0.31 -0.03 0.10 4.23 1.13 -1.26 -5.05 117.35 116.16 1pnz s TYR 713 Ca 0.44 -0.48 -0.26 0.00 -1.41 0.00 0.00 57.07 55.36 1pnz s TYR 713 Cb -0.23 0.75 0.08 0.00 -1.10 0.00 0.00 41.96 41.45 1pnz s TYR 713 CO 0.29 -1.28 0.79 -0.59 -2.51 0.00 0.00 175.55 172.26 1pnz s PHE 714 N -3.02 -0.36 0.42 -3.49 -0.12 -1.26 -0.23 117.98 109.92 1pnz s PHE 714 Ca 0.14 0.14 0.03 0.00 -0.05 0.00 0.00 56.93 57.19 1pnz s PHE 714 Cb -0.05 0.58 -0.03 0.00 -0.63 0.00 0.00 43.02 42.89 1pnz s PHE 714 CO 0.08 -0.75 0.07 -1.50 -0.05 0.00 0.00 175.22 173.07 1pnz s ILE 715 N -3.42 0.98 0.12 -4.49 2.07 -0.95 -4.72 121.20 110.79 1pnz s ILE 715 Ca 0.06 -2.00 0.03 0.00 -1.41 0.00 0.00 60.65 57.33 1pnz s ILE 715 Cb -0.02 -2.43 -0.04 0.00 0.13 0.00 0.00 42.46 40.10 1pnz s ILE 715 CO -0.07 0.00 -0.08 -0.13 -1.91 0.00 0.00 174.94 172.75 1pnz s ARG 716 N -3.79 0.92 -0.12 3.50 0.52 -1.26 -1.36 118.95 117.35 1pnz s ARG 716 Ca 0.22 -1.35 0.02 0.00 -0.52 0.00 0.00 55.73 54.10 1pnz s ARG 716 Cb 0.04 -0.41 -0.00 0.00 0.52 0.00 0.00 34.95 35.09 1pnz s ARG 716 CO 0.12 0.03 -0.19 0.45 0.02 0.00 0.00 175.30 175.73 1pnz s SER 717 N -2.99 3.49 -0.23 0.23 0.15 -0.89 -4.93 113.70 108.54 1pnz s SER 717 Ca 0.13 -0.47 -0.17 0.00 0.70 0.00 0.00 55.95 56.14 1pnz s SER 717 Cb 0.03 -1.50 -0.13 0.00 -1.71 0.00 0.00 66.02 62.71 1pnz s SER 717 CO -0.02 0.14 -0.15 0.00 1.20 0.00 0.00 173.24 174.42 1pnz n TYR 718 N 3.65 0.44 0.00 3.44 9.36 -1.26 -1.68 117.16 131.11 1pnz n TYR 718 Ca -0.19 0.19 -0.03 0.00 3.32 0.00 0.00 57.90 61.20 1pnz n TYR 718 Cb 0.53 -0.95 -0.11 0.00 -0.63 0.00 0.00 39.34 38.18 1pnz n TYR 718 CO 0.00 0.00 0.00 -0.25 0.22 0.00 0.00 176.86 176.83 1pnz n ASP 719 N -4.38 0.70 -4.82 2.98 8.00 -1.26 -4.86 116.55 112.91 1pnz n ASP 719 Ca -0.37 0.32 -0.31 0.00 0.71 0.00 0.00 54.79 55.14 1pnz n ASP 719 Cb 0.71 0.33 0.06 0.00 -0.02 0.00 0.00 41.12 42.20 1pnz n ASP 719 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1pnz s ASP 720 N -5.74 5.11 0.60 -2.24 1.01 -1.26 -4.94 116.67 109.21 1pnz s ASP 720 Ca -0.04 1.48 0.31 0.00 0.71 0.00 0.00 52.55 55.00 1pnz s ASP 720 Cb 0.08 -2.32 1.78 0.00 1.01 0.00 0.00 42.92 43.48 1pnz s ASP 720 CO 0.82 -1.60 2.16 0.78 0.21 0.00 0.00 175.17 177.54 1pnz h ASN 721 N -0.83 0.00 -0.72 0.27 2.35 -1.94 -1.25 115.58 113.46 1pnz h ASN 721 Ca -0.45 0.00 -0.40 0.00 -0.55 0.00 0.00 56.30 54.90 1pnz h ASN 721 Cb 1.23 0.00 -0.23 0.00 0.05 0.00 0.00 38.32 39.37 1pnz h ASN 721 CO 0.58 0.00 0.30 -0.46 -1.65 0.00 0.00 177.43 176.20 1pnz n ASN 722 N -3.69 3.71 -4.59 5.81 6.94 -1.26 -4.99 115.26 117.19 1pnz n ASN 722 Ca -0.00 -3.72 -0.30 0.00 -0.02 0.00 0.00 54.58 50.54 1pnz n ASN 722 Cb 0.24 -0.75 0.20 0.00 -2.36 0.00 0.00 39.78 37.11 1pnz n ASN 722 CO 0.00 0.00 0.00 2.29 -1.03 0.00 0.00 177.26 178.52 1pnz n LYS 723 N -1.09 -1.12 0.00 -3.83 2.85 -0.47 -0.45 118.16 114.04 1pnz n LYS 723 Ca 0.49 -0.27 0.00 0.00 -1.05 0.00 0.00 58.31 57.47 1pnz n LYS 723 Cb 1.27 -2.27 0.00 0.00 -0.65 0.00 0.00 35.03 33.38 1pnz n LYS 723 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1pnz n GLY 724 N 0.61 0.88 3.84 2.58 0.00 -0.67 -4.10 105.19 108.32 1pnz n GLY 724 Ca 0.09 -1.92 -0.37 0.00 0.00 0.00 0.00 46.02 43.82 1pnz n GLY 724 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pnz s ILE 725 N -2.59 4.93 -0.24 -0.61 1.01 0.12 -2.08 121.20 121.74 1pnz s ILE 725 Ca 0.00 0.87 0.00 0.00 0.00 0.00 0.00 60.65 61.52 1pnz s ILE 725 Cb 0.00 -3.75 0.06 0.00 0.01 0.00 0.00 42.46 38.78 1pnz s ILE 725 CO 0.00 0.45 -0.03 -0.31 0.00 0.00 0.00 174.94 175.05 1pnz s TYR 726 N -1.22 2.24 0.23 3.97 1.51 -0.47 -0.53 117.35 123.08 1pnz s TYR 726 Ca 0.30 -1.68 -0.31 0.00 -1.01 0.00 0.00 57.07 54.36 1pnz s TYR 726 Cb -0.17 -1.56 -0.14 0.00 -0.11 0.00 0.00 41.96 39.99 1pnz s TYR 726 CO 0.17 -0.76 1.36 0.00 -1.11 0.00 0.00 175.55 175.20 1pnz n ALA 727 N 4.71 0.79 -1.45 3.71 0.00 -1.26 -2.23 120.51 124.78 1pnz n ALA 727 Ca -0.11 0.42 -0.29 0.00 0.00 0.00 0.00 53.44 53.46 1pnz n ALA 727 Cb 0.44 -2.23 0.12 0.00 0.00 0.00 0.00 19.45 17.78 1pnz n ALA 727 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1pnz s GLY 728 N 0.21 1.60 0.06 0.00 0.00 0.68 -4.87 107.32 105.00 1pnz s GLY 728 Ca 0.68 -0.29 -0.31 0.00 0.00 0.00 0.00 44.72 44.81 1pnz s GLY 728 CO 0.51 0.21 1.65 1.62 0.00 0.00 0.00 173.10 177.08 1pnz s GLN 729 N -5.13 4.20 0.57 2.90 0.74 -1.26 -4.84 119.66 116.83 1pnz s GLN 729 Ca 0.63 2.31 -0.05 0.00 0.05 0.00 0.00 55.36 58.30 1pnz s GLN 729 Cb -0.16 -3.64 0.12 0.00 1.10 0.00 0.00 33.01 30.44 1pnz s GLN 729 CO 0.55 -0.74 0.78 -0.35 -0.55 0.00 0.00 175.29 174.98 1pnz n PRO 730 N 5.74 -0.28 -1.67 1.67 -0.04 -1.26 -4.89 135.00 134.28 1pnz n PRO 730 Ca 0.16 -1.70 -0.56 0.00 -0.04 0.00 0.00 63.50 61.36 1pnz n PRO 730 Cb 0.41 -0.65 -0.07 0.00 -0.04 0.00 0.00 33.50 33.15 1pnz n PRO 730 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1pnz n ARG 731 N -2.54 1.08 -4.51 0.54 0.63 -1.25 -4.71 116.66 105.91 1pnz n ARG 731 Ca 0.11 0.39 -0.23 0.00 -0.92 0.00 0.00 57.85 57.21 1pnz n ARG 731 Cb 0.40 -2.05 -0.16 0.00 0.45 0.00 0.00 32.46 31.10 1pnz n ARG 731 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 1pnz s THR 732 N 2.42 1.00 -0.04 5.15 2.01 -0.36 -4.18 115.64 121.64 1pnz s THR 732 Ca 0.94 -0.43 -0.03 0.00 0.31 0.00 0.00 61.69 62.48 1pnz s THR 732 Cb -1.05 -0.92 -0.04 0.00 0.01 0.00 0.00 72.50 70.50 1pnz s THR 732 CO 0.60 0.32 0.12 -0.76 -0.69 0.00 0.00 174.62 174.21 1pnz s LEU 733 N 0.53 4.15 0.07 4.42 1.43 -0.49 -0.58 118.68 128.22 1pnz s LEU 733 Ca -0.11 0.29 -0.08 0.00 -1.03 0.00 0.00 54.13 53.21 1pnz s LEU 733 Cb -0.14 -2.29 -0.00 0.00 0.03 0.00 0.00 46.19 43.79 1pnz s LEU 733 CO 0.02 0.31 0.17 -0.72 0.23 0.00 0.00 176.35 176.37 1pnz s TYR 734 N -1.17 0.16 0.02 0.29 -0.85 -0.65 -1.46 117.35 113.71 1pnz s TYR 734 Ca 0.21 -0.56 0.03 0.00 -0.52 0.00 0.00 57.07 56.24 1pnz s TYR 734 Cb -0.12 -0.08 -0.02 0.00 0.38 0.00 0.00 41.96 42.12 1pnz s TYR 734 CO 0.12 -0.50 -0.09 0.00 -1.52 0.00 0.00 175.55 173.55 1pnz s MET 735 N -3.56 0.67 0.03 -3.49 0.23 -0.80 -1.06 119.30 111.32 1pnz s MET 735 Ca 0.03 -0.56 0.06 0.00 -1.03 0.00 0.00 55.69 54.19 1pnz s MET 735 Cb 0.04 -0.60 -0.02 0.00 -1.53 0.00 0.00 34.83 32.71 1pnz s MET 735 CO -0.09 0.15 -0.19 -0.65 -2.03 0.00 0.00 175.02 172.21 1pnz s GLN 736 N -0.88 1.27 -0.04 3.16 -0.21 0.87 -1.79 119.66 122.05 1pnz s GLN 736 Ca -0.01 -0.85 -0.03 0.00 0.02 0.00 0.00 55.36 54.49 1pnz s GLN 736 Cb -0.06 -1.34 0.01 0.00 1.00 0.00 0.00 33.01 32.62 1pnz s GLN 736 CO 0.00 0.34 0.09 0.20 -2.12 0.00 0.00 175.29 173.81 1pnz s GLY 737 N -1.06 -0.05 -0.07 3.09 0.00 -0.38 -0.97 107.32 107.87 1pnz s GLY 737 Ca 0.06 0.30 -0.16 0.00 0.00 0.00 0.00 44.72 44.92 1pnz s GLY 737 CO 0.01 0.33 0.37 -1.35 0.00 0.00 0.00 173.10 172.46 1pnz s SER 738 N 0.23 -0.31 0.05 1.64 1.04 -0.16 -0.39 113.70 115.81 1pnz s SER 738 Ca -0.02 0.41 0.04 0.00 0.48 0.00 0.00 55.95 56.87 1pnz s SER 738 Cb -0.03 0.52 -0.03 0.00 0.10 0.00 0.00 66.02 66.59 1pnz s SER 738 CO -0.01 -0.34 -0.12 -0.76 0.98 0.00 0.00 173.24 172.99 1pnz s LEU 739 N -0.73 2.23 -0.03 2.42 1.43 0.43 -0.77 118.68 123.66 1pnz s LEU 739 Ca -0.08 -0.54 0.00 0.00 -1.03 0.00 0.00 54.13 52.48 1pnz s LEU 739 Cb -0.04 -0.44 0.03 0.00 0.03 0.00 0.00 46.19 45.77 1pnz s LEU 739 CO 0.03 -0.07 0.01 -0.54 0.23 0.00 0.00 176.35 176.01 1pnz s LYS 740 N -1.48 0.29 0.00 1.70 1.02 -1.06 -1.54 119.74 118.67 1pnz s LYS 740 Ca -0.03 0.11 0.02 0.00 0.02 0.00 0.00 55.97 56.09 1pnz s LYS 740 Cb -0.09 -0.52 0.02 0.00 -0.52 0.00 0.00 37.83 36.71 1pnz s LYS 740 CO 0.01 -0.17 0.56 1.19 -0.92 0.00 0.00 175.35 176.03