#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gz3 s SER 2 N 0.00 -0.30 0.00 7.83 0.15 0.13 -5.01 113.70 116.50 3gz3 s SER 2 Ca 0.00 0.58 0.17 0.00 0.70 0.00 0.00 55.95 57.40 3gz3 s SER 2 Cb 0.00 0.51 0.47 0.00 -1.71 0.00 0.00 66.02 65.29 3gz3 s SER 2 CO 0.00 -0.14 1.40 0.18 1.20 0.00 0.00 173.24 175.87 3gz3 n LEU 3 N 3.76 2.86 -4.76 3.45 4.77 -1.26 -3.98 117.00 121.84 3gz3 n LEU 3 Ca -0.21 -1.43 -0.40 0.00 -0.03 0.00 0.00 56.01 53.94 3gz3 n LEU 3 Cb 0.55 -0.36 0.01 0.00 -2.33 0.00 0.00 43.42 41.30 3gz3 n LEU 3 CO 0.15 0.71 1.09 1.67 -1.33 0.00 0.00 177.39 179.68 3gz3 n GLN 4 N 1.07 2.38 -4.49 3.23 7.27 -1.17 -3.53 117.38 122.14 3gz3 n GLN 4 Ca 0.18 0.84 -0.24 0.00 0.07 0.00 0.00 57.00 57.85 3gz3 n GLN 4 Cb 0.45 -2.64 -0.17 0.00 2.41 0.00 0.00 30.24 30.30 3gz3 n GLN 4 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 3gz3 s VAL 5 N -1.17 1.03 -0.25 1.69 1.01 -0.25 -4.73 120.40 117.73 3gz3 s VAL 5 Ca 0.59 -0.41 -0.01 0.00 0.00 0.00 0.00 61.98 62.14 3gz3 s VAL 5 Cb -0.46 -0.95 0.03 0.00 0.00 0.00 0.00 36.38 34.99 3gz3 s VAL 5 CO 0.60 0.33 -0.07 0.20 0.00 0.00 0.00 175.10 176.16 3gz3 s ASN 6 N 0.74 4.26 0.12 3.32 0.01 -1.26 -0.07 114.94 122.06 3gz3 s ASN 6 Ca -0.13 -0.90 -0.24 0.00 -0.71 0.00 0.00 52.86 50.87 3gz3 s ASN 6 Cb -0.15 -1.65 0.07 0.00 0.41 0.00 0.00 41.25 39.93 3gz3 s ASN 6 CO 0.03 -0.13 0.65 -1.48 -1.51 0.00 0.00 177.10 174.66 3gz3 s LEU 7 N 1.31 -0.54 -1.56 0.60 0.05 -0.74 -4.97 118.68 112.83 3gz3 s LEU 7 Ca -0.00 0.04 -0.14 0.00 0.05 0.00 0.00 54.13 54.08 3gz3 s LEU 7 Cb -0.17 2.51 0.10 0.00 -2.05 0.00 0.00 46.19 46.58 3gz3 s LEU 7 CO -0.05 -0.90 0.90 0.18 -0.55 0.00 0.00 176.35 175.93 3gz3 n LEU 8 N -0.29 -2.36 -2.61 1.48 4.77 -1.26 -0.90 117.00 115.82 3gz3 n LEU 8 Ca -0.16 -0.85 -0.20 0.00 -0.03 0.00 0.00 56.01 54.77 3gz3 n LEU 8 Cb 0.64 -2.44 0.00 0.00 -2.33 0.00 0.00 43.42 39.30 3gz3 n LEU 8 CO 0.12 0.42 -0.17 0.59 -1.33 0.00 0.00 177.39 177.02 3gz3 n ASN 9 N -2.81 -5.61 -4.12 -1.43 3.02 -1.26 -4.97 115.26 98.09 3gz3 n ASN 9 Ca 0.02 -0.08 -0.11 0.00 -0.03 0.00 0.00 54.58 54.38 3gz3 n ASN 9 Cb 0.53 -4.64 -0.11 0.00 -0.61 0.00 0.00 39.78 34.96 3gz3 n ASN 9 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 3gz3 s ASN 10 N -2.25 0.96 -0.12 6.41 -0.87 -0.08 -5.15 114.94 113.84 3gz3 s ASN 10 Ca 0.10 -0.81 -0.00 0.00 -1.57 0.00 0.00 52.86 50.58 3gz3 s ASN 10 Cb -0.04 0.08 -0.02 0.00 -0.02 0.00 0.00 41.25 41.24 3gz3 s ASN 10 CO 0.12 -0.36 -0.11 -0.89 -2.57 0.00 0.00 177.10 173.29 3gz3 s THR 11 N -2.67 3.25 -0.09 1.60 2.01 -1.26 -1.78 115.64 116.70 3gz3 s THR 11 Ca 0.02 -0.61 0.04 0.00 0.31 0.00 0.00 61.69 61.45 3gz3 s THR 11 Cb -0.01 -2.36 -0.01 0.00 0.01 0.00 0.00 72.50 70.13 3gz3 s THR 11 CO -0.03 0.54 -0.20 -0.36 -0.69 0.00 0.00 174.62 173.88 3gz3 s PHE 12 N 0.09 2.61 0.43 4.92 0.08 0.89 -4.73 117.98 122.27 3gz3 s PHE 12 Ca -0.05 -0.69 0.13 0.00 0.12 0.00 0.00 56.93 56.44 3gz3 s PHE 12 Cb -0.14 -1.70 0.93 0.00 -0.57 0.00 0.00 43.02 41.54 3gz3 s PHE 12 CO 0.04 -0.20 1.97 0.00 -0.10 0.00 0.00 175.22 176.93 3gz3 h ALA 13 N 6.28 1.64 -2.97 5.36 0.00 -1.85 -0.66 119.26 127.07 3gz3 h ALA 13 Ca -0.29 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.46 3gz3 h ALA 13 Cb 1.20 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.86 3gz3 h ALA 13 CO 0.50 0.27 0.17 0.54 0.00 0.00 0.00 179.25 180.72 3gz3 s ASN 14 N -6.96 -0.34 0.00 0.00 2.20 -1.24 -3.04 114.94 105.56 3gz3 s ASN 14 Ca -0.04 -0.42 0.21 0.00 -0.94 0.00 0.00 52.86 51.67 3gz3 s ASN 14 Cb 0.16 0.66 0.95 0.00 -2.00 0.00 0.00 41.25 41.02 3gz3 s ASN 14 CO 0.71 -1.17 1.67 -0.81 -2.94 0.00 0.00 177.10 174.56 3gz3 n PRO 15 N -0.41 0.10 -2.81 3.55 -0.04 -1.23 -3.85 135.00 130.31 3gz3 n PRO 15 Ca -0.09 0.12 -0.40 0.00 -0.04 0.00 0.00 63.50 63.10 3gz3 n PRO 15 Cb 0.62 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.52 3gz3 n PRO 15 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 3gz3 s PHE 16 N -2.86 3.96 0.24 0.54 0.08 -1.26 0.54 117.98 119.23 3gz3 s PHE 16 Ca 0.13 1.84 -0.14 0.00 0.12 0.00 0.00 56.93 58.88 3gz3 s PHE 16 Cb 0.14 -2.92 0.00 0.00 -0.57 0.00 0.00 43.02 39.67 3gz3 s PHE 16 CO 0.36 0.47 0.50 0.00 -0.10 0.00 0.00 175.22 176.45 3gz3 s MET 17 N -1.20 1.54 0.64 0.44 0.23 -0.64 0.62 119.30 120.94 3gz3 s MET 17 Ca 0.40 -1.18 -0.15 0.00 -1.03 0.00 0.00 55.69 53.74 3gz3 s MET 17 Cb -0.25 0.49 -0.01 0.00 -1.53 0.00 0.00 34.83 33.52 3gz3 s MET 17 CO 0.30 -0.65 1.08 0.54 -2.03 0.00 0.00 175.02 174.26 3gz3 s ASN 18 N -2.99 5.46 0.34 -1.18 4.22 -1.26 -1.10 114.94 118.43 3gz3 s ASN 18 Ca 0.19 1.85 -0.27 0.00 -2.14 0.00 0.00 52.86 52.50 3gz3 s ASN 18 Cb -0.01 -2.53 -0.09 0.00 1.28 0.00 0.00 41.25 39.89 3gz3 s ASN 18 CO 0.07 -1.39 1.06 0.00 -2.04 0.00 0.00 177.10 174.81 3gz3 s ALA 19 N -2.52 3.23 0.32 3.54 0.00 0.11 -4.38 121.76 122.07 3gz3 s ALA 19 Ca 0.64 0.78 -0.28 0.00 0.00 0.00 0.00 51.96 53.09 3gz3 s ALA 19 Cb -0.17 -3.29 -0.13 0.00 0.00 0.00 0.00 23.12 19.53 3gz3 s ALA 19 CO 0.41 -0.16 1.21 0.00 0.00 0.00 0.00 175.76 177.23 3gz3 n ALA 20 N 0.54 0.85 0.00 0.00 0.00 -1.26 -1.59 120.51 119.06 3gz3 n ALA 20 Ca 0.02 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.83 3gz3 n ALA 20 Cb 0.47 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.74 3gz3 n ALA 20 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gz3 n GLY 21 N 0.96 3.15 3.53 0.00 0.00 -1.26 -4.88 105.19 106.69 3gz3 n GLY 21 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 3gz3 n GLY 21 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gz3 s VAL 22 N -2.06 5.10 -1.28 1.61 1.01 -0.62 -4.62 120.40 119.54 3gz3 s VAL 22 Ca 0.00 -0.11 -0.03 0.00 0.00 0.00 0.00 61.98 61.84 3gz3 s VAL 22 Cb 0.00 -3.53 -0.01 0.00 0.00 0.00 0.00 36.38 32.85 3gz3 s VAL 22 CO 0.00 0.13 0.69 0.23 0.00 0.00 0.00 175.10 176.15 3gz3 n MET 23 N 5.05 -4.03 -0.88 2.72 2.81 -1.26 -4.64 117.12 116.89 3gz3 n MET 23 Ca -0.14 0.59 -0.05 0.00 -1.81 0.00 0.00 57.70 56.29 3gz3 n MET 23 Cb 0.51 -4.99 -0.05 0.00 -0.71 0.00 0.00 33.22 27.97 3gz3 n MET 23 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3gz3 n THR 25 N 0.00 1.58 -3.73 0.00 -1.04 -1.26 -0.62 114.28 109.20 3gz3 n THR 25 Ca -0.21 -0.51 -0.20 0.00 -2.04 0.00 0.00 64.05 61.09 3gz3 n THR 25 Cb 0.65 -1.64 -0.01 0.00 -1.82 0.00 0.00 70.33 67.50 3gz3 n THR 25 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 3gz3 s THR 26 N -2.51 4.58 0.18 12.58 -4.23 -1.26 -4.62 115.64 120.36 3gz3 s THR 26 Ca -0.32 -1.03 -0.15 0.00 -1.18 0.00 0.00 61.69 59.01 3gz3 s THR 26 Cb 0.09 -3.59 0.14 0.00 1.34 0.00 0.00 72.50 70.48 3gz3 s THR 26 CO 0.62 -0.24 1.67 0.74 -0.54 0.00 0.00 174.62 176.86 3gz3 h THR 27 N 1.06 0.56 -0.66 3.99 2.02 -1.99 -0.20 112.91 117.69 3gz3 h THR 27 Ca -0.49 -0.02 0.10 0.00 0.77 0.00 0.00 66.41 66.78 3gz3 h THR 27 Cb 1.24 0.50 -0.08 0.00 -1.74 0.00 0.00 68.15 68.08 3gz3 h THR 27 CO 0.57 0.01 0.27 -0.08 0.37 0.00 0.00 175.52 176.65 3gz3 h GLU 28 N 0.05 0.44 -0.37 6.66 4.81 -1.99 0.14 114.58 124.32 3gz3 h GLU 28 Ca 0.24 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.39 3gz3 h GLU 28 Cb 0.37 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 3gz3 h GLU 28 CO -0.46 0.29 0.01 0.93 -0.73 0.00 0.00 179.01 179.05 3gz3 h GLU 29 N 0.45 0.64 -0.39 1.92 5.08 -1.64 0.06 114.58 120.70 3gz3 h GLU 29 Ca 0.34 -0.20 -0.02 0.00 -1.00 0.00 0.00 59.36 58.48 3gz3 h GLU 29 Cb 0.43 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 3gz3 h GLU 29 CO -0.32 0.74 0.16 -0.07 -1.00 0.00 0.00 179.01 178.52 3gz3 h LEU 30 N 0.46 0.54 -0.30 1.33 3.38 -0.49 0.14 115.31 120.37 3gz3 h LEU 30 Ca 0.11 -0.16 0.04 0.00 0.09 0.00 0.00 57.88 57.95 3gz3 h LEU 30 Cb 0.44 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 3gz3 h LEU 30 CO 0.02 0.55 0.10 0.58 0.09 0.00 0.00 178.44 179.78 3gz3 h VAL 31 N 0.49 0.90 -0.91 1.22 2.07 -0.67 -0.18 116.25 119.17 3gz3 h VAL 31 Ca 0.13 -0.08 -0.00 0.00 0.82 0.00 0.00 66.70 67.57 3gz3 h VAL 31 Cb 0.18 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 30.57 3gz3 h VAL 31 CO -0.01 0.04 0.55 0.00 0.02 0.00 0.00 177.57 178.17 3gz3 h ALA 32 N 1.20 1.26 -0.49 1.67 0.00 -0.62 0.11 119.26 122.39 3gz3 h ALA 32 Ca 0.14 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 3gz3 h ALA 32 Cb 0.11 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 3gz3 h ALA 32 CO -0.15 0.64 -0.01 0.52 0.00 0.00 0.00 179.25 180.25 3gz3 h MET 33 N 1.25 0.88 -0.77 0.00 2.07 -0.73 -0.97 114.93 116.67 3gz3 h MET 33 Ca 0.33 -0.29 -0.05 0.00 -2.07 0.00 0.00 59.70 57.62 3gz3 h MET 33 Cb -0.06 -0.08 -0.03 0.00 -1.87 0.00 0.00 31.60 29.56 3gz3 h MET 33 CO -0.06 0.92 0.29 1.15 1.07 0.00 0.00 176.91 180.27 3gz3 h THR 34 N 0.73 1.26 0.00 2.22 2.02 -0.36 -2.61 112.91 116.17 3gz3 h THR 34 Ca 0.14 -0.84 0.00 0.00 0.77 0.00 0.00 66.41 66.48 3gz3 h THR 34 Cb 0.53 0.36 0.00 0.00 -1.74 0.00 0.00 68.15 67.30 3gz3 h THR 34 CO 0.03 0.34 0.00 -0.33 0.37 0.00 0.00 175.52 175.93 3gz3 h GLU 35 N 1.13 0.00 -7.41 6.66 4.39 -0.68 -3.46 114.58 115.21 3gz3 h GLU 35 Ca 0.25 0.00 -0.44 0.00 0.34 0.00 0.00 59.36 59.51 3gz3 h GLU 35 Cb 0.24 0.00 0.16 0.00 -0.10 0.00 0.00 28.75 29.05 3gz3 h GLU 35 CO -0.02 0.00 0.20 -1.54 -1.16 0.00 0.00 179.01 176.49 3gz3 s SER 36 N -4.93 2.33 0.00 1.42 1.04 -0.38 -4.93 113.70 108.24 3gz3 s SER 36 Ca 0.07 0.97 0.21 0.00 0.48 0.00 0.00 55.95 57.68 3gz3 s SER 36 Cb 0.10 -1.50 1.15 0.00 0.10 0.00 0.00 66.02 65.86 3gz3 s SER 36 CO 0.55 -3.29 1.68 0.00 0.98 0.00 0.00 173.24 173.16 3gz3 n ALA 37 N -4.25 2.17 -1.71 5.32 0.00 -1.26 -4.90 120.51 115.88 3gz3 n ALA 37 Ca 0.07 -0.11 -0.37 0.00 0.00 0.00 0.00 53.44 53.03 3gz3 n ALA 37 Cb 0.58 -1.35 0.07 0.00 0.00 0.00 0.00 19.45 18.75 3gz3 n ALA 37 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3gz3 n SER 38 N -1.20 1.92 0.18 0.00 3.41 -1.26 -4.83 113.62 111.85 3gz3 n SER 38 Ca 0.12 0.83 0.06 0.00 -0.26 0.00 0.00 58.87 59.62 3gz3 n SER 38 Cb 0.14 -1.53 0.29 0.00 -0.26 0.00 0.00 64.21 62.84 3gz3 n SER 38 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 3gz3 h GLY 39 N 0.57 0.00 -0.13 5.00 0.00 0.08 -3.47 103.07 105.12 3gz3 h GLY 39 Ca -0.51 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.82 3gz3 h GLY 39 CO 0.53 0.00 0.03 -1.26 0.00 0.00 0.00 176.54 175.84 3gz3 n SER 40 N -3.42 -0.30 -3.56 0.19 2.88 -0.64 -4.36 113.62 104.41 3gz3 n SER 40 Ca 0.00 -1.21 -0.11 0.00 -1.33 0.00 0.00 58.87 56.22 3gz3 n SER 40 Cb 0.55 0.50 -0.04 0.00 -0.75 0.00 0.00 64.21 64.47 3gz3 n SER 40 CO 0.00 0.00 0.00 -1.48 -1.23 0.00 0.00 175.04 172.33 3gz3 s LEU 41 N 0.00 0.08 -0.03 2.46 2.34 -1.25 -4.19 118.68 118.10 3gz3 s LEU 41 Ca 0.02 -0.21 0.03 0.00 0.06 0.00 0.00 54.13 54.03 3gz3 s LEU 41 Cb -0.01 2.09 0.00 0.00 -0.56 0.00 0.00 46.19 47.72 3gz3 s LEU 41 CO 0.02 -0.89 -0.11 0.54 -1.06 0.00 0.00 176.35 174.85 3gz3 s VAL 42 N -3.76 0.89 0.57 1.48 0.11 -1.26 -1.18 120.40 117.25 3gz3 s VAL 42 Ca 0.02 -0.43 -0.15 0.00 -2.93 0.00 0.00 61.98 58.49 3gz3 s VAL 42 Cb 0.01 -0.78 -0.05 0.00 -1.53 0.00 0.00 36.38 34.02 3gz3 s VAL 42 CO -0.12 0.27 1.03 -0.94 -3.33 0.00 0.00 175.10 172.01 3gz3 s SER 43 N 0.12 6.11 0.15 3.54 1.04 -0.31 -4.69 113.70 119.66 3gz3 s SER 43 Ca -0.02 1.69 -0.34 0.00 0.48 0.00 0.00 55.95 57.76 3gz3 s SER 43 Cb -0.08 -2.52 -0.16 0.00 0.10 0.00 0.00 66.02 63.36 3gz3 s SER 43 CO 0.01 -0.94 1.27 1.17 0.98 0.00 0.00 173.24 175.73 3gz3 n LYS 44 N -1.96 1.33 -1.69 4.02 3.00 0.21 -3.17 118.16 119.90 3gz3 n LYS 44 Ca 0.08 0.47 -0.55 0.00 -0.00 0.00 0.00 58.31 58.31 3gz3 n LYS 44 Cb 0.53 -2.05 -0.06 0.00 0.00 0.00 0.00 35.03 33.45 3gz3 n LYS 44 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 3gz3 n SER 45 N 2.27 2.48 -4.74 3.14 7.64 -1.25 -4.55 113.62 118.61 3gz3 n SER 45 Ca 0.16 1.06 -0.26 0.00 1.01 0.00 0.00 58.87 60.84 3gz3 n SER 45 Cb 0.24 -1.20 -0.06 0.00 -1.01 0.00 0.00 64.21 62.18 3gz3 n SER 45 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3gz3 s THR 47 N -1.77 2.70 0.28 0.00 -4.23 -1.26 -0.66 115.64 110.70 3gz3 s THR 47 Ca 0.29 -1.89 0.02 0.00 -1.18 0.00 0.00 61.69 58.94 3gz3 s THR 47 Cb -0.10 -2.86 0.27 0.00 1.34 0.00 0.00 72.50 71.15 3gz3 s THR 47 CO 0.21 -0.18 1.76 -0.65 -0.54 0.00 0.00 174.62 175.23 3gz3 h PRO 48 N 1.72 0.64 -6.36 3.99 0.11 -1.92 0.34 132.00 130.53 3gz3 h PRO 48 Ca -0.43 -0.04 -0.61 0.00 0.11 0.00 0.00 66.00 65.03 3gz3 h PRO 48 Cb 1.25 -0.14 -0.14 0.00 0.11 0.00 0.00 31.00 32.08 3gz3 h PRO 48 CO 0.66 0.43 -0.74 0.00 -0.21 0.00 0.00 178.00 178.14 3gz3 s ALA 49 N -5.92 2.85 0.52 -0.75 0.00 -1.26 -2.77 121.76 114.42 3gz3 s ALA 49 Ca -0.12 -1.67 -0.20 0.00 0.00 0.00 0.00 51.96 49.97 3gz3 s ALA 49 Cb 0.23 -0.52 -0.09 0.00 0.00 0.00 0.00 23.12 22.75 3gz3 s ALA 49 CO 0.79 0.36 0.79 1.47 0.00 0.00 0.00 175.76 179.17 3gz3 n LEU 50 N -0.32 2.04 -3.95 0.00 -0.00 -1.26 -4.20 117.00 109.32 3gz3 n LEU 50 Ca -0.08 0.86 -0.20 0.00 -0.00 0.00 0.00 56.01 56.58 3gz3 n LEU 50 Cb 0.58 -1.28 -0.16 0.00 -0.00 0.00 0.00 43.42 42.56 3gz3 n LEU 50 CO 0.36 -2.24 -0.43 -0.13 -0.00 0.00 0.00 177.39 174.95 3gz3 s ARG 51 N -2.20 0.98 0.32 1.47 0.52 0.36 -4.87 118.95 115.53 3gz3 s ARG 51 Ca 0.68 -0.22 0.11 0.00 -0.52 0.00 0.00 55.73 55.78 3gz3 s ARG 51 Cb -0.49 -0.91 0.53 0.00 0.52 0.00 0.00 34.95 34.60 3gz3 s ARG 51 CO 0.53 0.01 1.72 1.49 0.02 0.00 0.00 175.30 179.07 3gz3 h GLU 52 N 6.82 0.05 0.00 3.54 4.81 -1.85 -1.73 114.58 126.22 3gz3 h GLU 52 Ca -0.35 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.85 3gz3 h GLU 52 Cb 1.17 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.55 3gz3 h GLU 52 CO 0.48 0.51 0.00 0.41 -0.73 0.00 0.00 179.01 179.68 3gz3 n GLY 53 N -0.14 -2.20 3.84 1.92 0.00 -1.26 -4.57 105.19 102.78 3gz3 n GLY 53 Ca -0.02 -1.53 -0.31 0.00 0.00 0.00 0.00 46.02 44.17 3gz3 n GLY 53 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3gz3 s ASN 54 N -3.32 5.43 0.67 1.61 0.01 0.11 -4.94 114.94 114.51 3gz3 s ASN 54 Ca 0.00 1.46 -0.17 0.00 -0.71 0.00 0.00 52.86 53.44 3gz3 s ASN 54 Cb 0.00 -2.34 0.00 0.00 0.41 0.00 0.00 41.25 39.32 3gz3 s ASN 54 CO 0.00 -1.39 1.22 -2.16 -1.51 0.00 0.00 177.10 173.27 3gz3 s PRO 55 N -5.13 2.50 0.34 -0.60 0.04 -1.26 -4.91 135.00 125.96 3gz3 s PRO 55 Ca 0.58 1.84 -0.03 0.00 0.04 0.00 0.00 61.00 63.42 3gz3 s PRO 55 Cb -0.13 -1.87 -0.04 0.00 0.04 0.00 0.00 34.50 32.50 3gz3 s PRO 55 CO 0.54 -1.58 0.59 0.95 0.04 0.00 0.00 177.00 177.54 3gz3 s THR 56 N -1.74 5.03 0.32 1.26 -4.23 -1.26 -4.06 115.64 110.95 3gz3 s THR 56 Ca 0.77 -0.08 -0.29 0.00 -1.18 0.00 0.00 61.69 60.91 3gz3 s THR 56 Cb -0.31 -3.79 -0.10 0.00 1.34 0.00 0.00 72.50 69.64 3gz3 s THR 56 CO 0.40 -0.47 1.19 -2.16 -0.54 0.00 0.00 174.62 173.04 3gz3 s PRO 57 N -3.96 4.45 0.00 3.99 0.04 -1.26 -4.73 135.00 133.52 3gz3 s PRO 57 Ca 0.43 1.98 0.00 0.00 0.04 0.00 0.00 61.00 63.45 3gz3 s PRO 57 Cb -0.10 -3.08 0.00 0.00 0.04 0.00 0.00 34.50 31.36 3gz3 s PRO 57 CO 0.34 -0.02 0.21 2.89 0.04 0.00 0.00 177.00 180.46 3gz3 n ARG 58 N 0.89 -0.26 -3.99 4.56 1.85 -1.26 0.23 116.66 118.69 3gz3 n ARG 58 Ca -0.00 -0.21 -0.15 0.00 -1.00 0.00 0.00 57.85 56.49 3gz3 n ARG 58 Cb 0.44 -0.69 -0.15 0.00 -1.05 0.00 0.00 32.46 31.00 3gz3 n ARG 58 CO 0.00 0.00 0.00 -0.47 -0.01 0.00 0.00 177.63 177.15 3gz3 s TYR 59 N -0.02 0.28 -0.06 2.89 6.14 -1.26 -0.11 117.35 125.20 3gz3 s TYR 59 Ca 0.00 -0.03 -0.02 0.00 0.64 0.00 0.00 57.07 57.66 3gz3 s TYR 59 Cb 0.00 -0.26 0.03 0.00 0.42 0.00 0.00 41.96 42.15 3gz3 s TYR 59 CO 0.00 -0.05 0.03 -1.14 0.64 0.00 0.00 175.55 175.03 3gz3 s GLN 60 N 0.35 0.24 0.40 4.97 2.00 -0.01 -4.99 119.66 122.62 3gz3 s GLN 60 Ca -0.03 0.24 -0.26 0.00 -2.00 0.00 0.00 55.36 53.31 3gz3 s GLN 60 Cb -0.06 -0.76 -0.08 0.00 0.80 0.00 0.00 33.01 32.91 3gz3 s GLN 60 CO -0.01 -0.33 1.21 0.00 -0.50 0.00 0.00 175.29 175.67 3gz3 s ALA 61 N 2.08 3.19 0.07 1.58 0.00 -1.26 -1.46 121.76 125.96 3gz3 s ALA 61 Ca 0.05 1.05 0.01 0.00 0.00 0.00 0.00 51.96 53.07 3gz3 s ALA 61 Cb -0.12 -3.41 -0.04 0.00 0.00 0.00 0.00 23.12 19.55 3gz3 s ALA 61 CO -0.04 -0.62 -0.06 -0.51 0.00 0.00 0.00 175.76 174.53 3gz3 s LEU 62 N -2.46 2.43 0.31 0.00 1.43 0.73 -4.93 118.68 116.20 3gz3 s LEU 62 Ca 0.57 -0.87 0.07 0.00 -1.03 0.00 0.00 54.13 52.87 3gz3 s LEU 62 Cb -0.33 -0.05 0.82 0.00 0.03 0.00 0.00 46.19 46.66 3gz3 s LEU 62 CO 0.42 -0.41 1.73 -0.65 0.23 0.00 0.00 176.35 177.67 3gz3 h PRO 63 N 3.45 0.56 -0.54 1.29 0.11 -2.02 -2.08 132.00 132.78 3gz3 h PRO 63 Ca -0.35 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.73 3gz3 h PRO 63 Cb 1.17 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.16 3gz3 h PRO 63 CO 0.58 0.37 0.00 1.28 -0.21 0.00 0.00 178.00 180.02 3gz3 n LEU 64 N -4.90 4.02 0.00 2.35 4.77 -1.26 -4.96 117.00 117.02 3gz3 n LEU 64 Ca 0.25 -2.31 0.00 0.00 -0.03 0.00 0.00 56.01 53.92 3gz3 n LEU 64 Cb 0.69 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 3gz3 n LEU 64 CO 0.17 0.81 0.00 0.61 -1.33 0.00 0.00 177.39 177.65 3gz3 n GLY 65 N 0.86 0.00 3.44 -0.72 0.00 -0.78 -0.92 105.19 107.08 3gz3 n GLY 65 Ca 0.21 -0.27 -0.11 0.00 0.00 0.00 0.00 46.02 45.85 3gz3 n GLY 65 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3gz3 s SER 66 N -4.00 -0.53 -0.01 1.61 1.04 -0.77 -0.19 113.70 110.86 3gz3 s SER 66 Ca 0.00 0.02 0.03 0.00 0.48 0.00 0.00 55.95 56.48 3gz3 s SER 66 Cb 0.00 0.55 -0.01 0.00 0.10 0.00 0.00 66.02 66.66 3gz3 s SER 66 CO 0.00 -0.88 -0.09 -0.51 0.98 0.00 0.00 173.24 172.73 3gz3 s ILE 67 N -3.54 0.75 0.02 -1.02 2.07 -0.54 -1.26 121.20 117.68 3gz3 s ILE 67 Ca 0.02 -0.42 -0.10 0.00 -1.41 0.00 0.00 60.65 58.73 3gz3 s ILE 67 Cb -0.01 -0.63 0.01 0.00 0.13 0.00 0.00 42.46 41.96 3gz3 s ILE 67 CO -0.12 0.20 0.21 0.54 -1.91 0.00 0.00 174.94 173.87 3gz3 s ASN 68 N -0.26 -0.03 -0.39 4.50 2.20 -0.53 -0.83 114.94 119.60 3gz3 s ASN 68 Ca 0.03 -0.22 0.08 0.00 -0.94 0.00 0.00 52.86 51.81 3gz3 s ASN 68 Cb -0.04 0.28 0.26 0.00 -2.00 0.00 0.00 41.25 39.75 3gz3 s ASN 68 CO -0.00 -0.50 0.55 -0.24 -2.94 0.00 0.00 177.10 173.97 3gz3 n SER 69 N 0.97 0.17 -0.36 3.54 2.88 0.84 -0.30 113.62 121.35 3gz3 n SER 69 Ca -0.20 -2.74 -0.03 0.00 -1.33 0.00 0.00 58.87 54.57 3gz3 n SER 69 Cb 0.58 -0.58 0.10 0.00 -0.75 0.00 0.00 64.21 63.56 3gz3 n SER 69 CO 0.00 0.00 0.00 0.24 -1.23 0.00 0.00 175.04 174.05 3gz3 h MET 70 N 3.88 1.26 -0.16 -1.46 2.86 -1.96 -3.41 114.93 115.95 3gz3 h MET 70 Ca 0.07 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 3gz3 h MET 70 Cb 0.89 -0.28 0.00 0.00 0.06 0.00 0.00 31.60 32.27 3gz3 h MET 70 CO 0.46 0.84 0.00 0.41 1.06 0.00 0.00 176.91 179.68 3gz3 n GLY 71 N -1.35 0.69 3.76 8.32 0.00 -1.26 0.06 105.19 115.41 3gz3 n GLY 71 Ca 0.11 -0.72 -0.23 0.00 0.00 0.00 0.00 46.02 45.18 3gz3 n GLY 71 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3gz3 n LEU 72 N -0.08 -2.92 -4.69 0.99 4.77 -1.26 -4.14 117.00 109.68 3gz3 n LEU 72 Ca 0.00 -0.84 -0.42 0.00 -0.03 0.00 0.00 56.01 54.72 3gz3 n LEU 72 Cb 0.42 -2.59 -0.03 0.00 -2.33 0.00 0.00 43.42 38.90 3gz3 n LEU 72 CO 0.00 0.42 1.23 -2.16 -1.33 0.00 0.00 177.39 175.54 3gz3 s PRO 73 N -6.13 4.24 0.15 3.23 0.04 -1.26 -4.53 135.00 130.74 3gz3 s PRO 73 Ca 0.08 2.14 -0.20 0.00 0.04 0.00 0.00 61.00 63.06 3gz3 s PRO 73 Cb -0.04 -3.61 0.05 0.00 0.04 0.00 0.00 34.50 30.95 3gz3 s PRO 73 CO 0.83 -0.66 0.52 0.54 0.04 0.00 0.00 177.00 178.26 3gz3 s ASN 74 N 2.19 -0.43 0.00 6.66 2.20 -0.65 -4.94 114.94 119.97 3gz3 s ASN 74 Ca 0.69 -0.14 0.31 0.00 -0.94 0.00 0.00 52.86 52.78 3gz3 s ASN 74 Cb -0.35 0.55 1.80 0.00 -2.00 0.00 0.00 41.25 41.25 3gz3 s ASN 74 CO 0.29 -0.93 2.18 0.59 -2.94 0.00 0.00 177.10 176.29 3gz3 n ASN 75 N -0.32 0.01 0.00 3.54 3.02 -1.26 -0.49 115.26 119.76 3gz3 n ASN 75 Ca -0.16 -0.77 0.00 0.00 -0.03 0.00 0.00 54.58 53.62 3gz3 n ASN 75 Cb 0.64 -0.08 0.00 0.00 -0.61 0.00 0.00 39.78 39.74 3gz3 n ASN 75 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3gz3 n GLY 76 N 1.08 0.12 0.21 7.41 0.00 -1.26 -4.00 105.19 108.75 3gz3 n GLY 76 Ca 0.21 -1.65 -0.03 0.00 0.00 0.00 0.00 46.02 44.56 3gz3 n GLY 76 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3gz3 h PHE 77 N 0.00 0.34 -0.80 1.61 3.57 -0.12 -2.46 116.94 119.08 3gz3 h PHE 77 Ca 0.00 0.03 0.14 0.00 3.53 0.00 0.00 57.97 61.66 3gz3 h PHE 77 Cb 0.00 -0.08 -0.09 0.00 2.79 0.00 0.00 35.95 38.57 3gz3 h PHE 77 CO 0.00 0.11 0.39 -0.44 -2.23 0.00 0.00 178.31 176.14 3gz3 h ASP 78 N 0.38 0.45 -0.03 0.41 5.19 -1.86 0.87 116.42 121.82 3gz3 h ASP 78 Ca 0.25 0.09 0.01 0.00 -0.62 0.00 0.00 57.03 56.76 3gz3 h ASP 78 Cb 0.26 0.03 -0.02 0.00 0.18 0.00 0.00 39.33 39.78 3gz3 h ASP 78 CO -0.25 0.20 -0.05 0.15 -3.12 0.00 0.00 179.24 176.17 3gz3 h PHE 79 N 0.57 -0.13 -0.11 4.55 3.57 -1.66 0.93 116.94 124.66 3gz3 h PHE 79 Ca 0.43 0.01 -0.17 0.00 3.53 0.00 0.00 57.97 61.77 3gz3 h PHE 79 Cb 0.60 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.40 3gz3 h PHE 79 CO -0.12 -0.08 -0.64 1.88 -2.23 0.00 0.00 178.31 177.12 3gz3 h TYR 80 N -0.08 0.55 -0.20 0.41 0.05 -1.32 -1.17 116.97 115.21 3gz3 h TYR 80 Ca 0.03 -0.22 -0.00 0.00 0.05 0.00 0.00 58.73 58.59 3gz3 h TYR 80 Cb 0.12 -0.09 -0.01 0.00 1.01 0.00 0.00 36.73 37.76 3gz3 h TYR 80 CO -0.14 0.95 0.11 1.25 -1.05 0.00 0.00 178.16 179.28 3gz3 h LEU 81 N 0.30 0.24 -0.88 3.88 5.85 -0.71 -1.08 115.31 122.92 3gz3 h LEU 81 Ca -0.01 -0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.60 3gz3 h LEU 81 Cb 1.19 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 42.12 3gz3 h LEU 81 CO 0.11 0.25 0.37 0.00 -0.34 0.00 0.00 178.44 178.83 3gz3 h ALA 82 N 1.00 1.12 -0.20 1.25 0.00 -0.67 0.40 119.26 122.16 3gz3 h ALA 82 Ca 0.07 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.83 3gz3 h ALA 82 Cb 0.06 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 3gz3 h ALA 82 CO -0.01 0.65 0.08 -0.92 0.00 0.00 0.00 179.25 179.05 3gz3 h TYR 83 N 1.17 0.14 -0.73 0.00 3.20 -1.04 0.16 116.97 119.86 3gz3 h TYR 83 Ca 0.28 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.11 3gz3 h TYR 83 Cb 0.14 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.35 3gz3 h TYR 83 CO 0.02 0.07 0.26 0.00 -1.64 0.00 0.00 178.16 176.87 3gz3 h ALA 84 N 1.12 1.09 0.05 1.82 0.00 -0.53 0.22 119.26 123.02 3gz3 h ALA 84 Ca 0.09 -0.20 -0.18 0.00 0.00 0.00 0.00 54.91 54.61 3gz3 h ALA 84 Cb 0.05 -0.29 0.02 0.00 0.00 0.00 0.00 17.79 17.57 3gz3 h ALA 84 CO -0.08 0.64 -0.75 0.00 0.00 0.00 0.00 179.25 179.05 3gz3 h ALA 85 N 1.21 0.03 0.00 0.00 0.00 0.01 -3.41 119.26 117.10 3gz3 h ALA 85 Ca 0.24 -0.63 -0.06 0.00 0.00 0.00 0.00 54.91 54.46 3gz3 h ALA 85 Cb 0.24 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3gz3 h ALA 85 CO -0.02 0.41 -1.24 0.39 0.00 0.00 0.00 179.25 178.80 3gz3 n GLU 86 N -4.13 3.42 -0.07 0.00 1.02 0.53 -4.88 120.64 116.53 3gz3 n GLU 86 Ca -0.12 -0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 56.93 3gz3 n GLU 86 Cb 0.76 -1.09 -0.08 0.00 -0.02 0.00 0.00 31.44 31.00 3gz3 n GLU 86 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 3gz3 n GLN 87 N -2.13 1.00 -2.02 3.49 6.02 -0.52 -5.00 117.38 118.23 3gz3 n GLN 87 Ca -0.06 0.05 -0.42 0.00 -0.01 0.00 0.00 57.00 56.57 3gz3 n GLN 87 Cb 0.61 -1.32 -0.03 0.00 1.02 0.00 0.00 30.24 30.53 3gz3 n GLN 87 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 3gz3 s HIS 88 N -2.31 3.08 -0.79 1.08 2.46 0.66 -4.93 115.29 114.53 3gz3 s HIS 88 Ca -0.16 0.87 -0.23 0.00 0.47 0.00 0.00 55.06 56.01 3gz3 s HIS 88 Cb 0.05 -3.83 0.07 0.00 -0.13 0.00 0.00 32.58 28.73 3gz3 s HIS 88 CO 0.42 -2.88 1.16 0.34 -2.47 0.00 0.00 174.74 171.32 3gz3 s ASP 89 N 0.79 6.30 0.24 9.88 2.15 -1.26 -4.84 116.67 129.93 3gz3 s ASP 89 Ca 0.64 -1.09 0.23 0.00 0.43 0.00 0.00 52.55 52.76 3gz3 s ASP 89 Cb -0.42 -2.48 0.96 0.00 -0.30 0.00 0.00 42.92 40.69 3gz3 s ASP 89 CO 0.36 -1.50 1.70 -1.22 -0.17 0.00 0.00 175.17 174.33 3gz3 n TYR 90 N 8.19 0.76 0.02 -5.34 4.02 -1.26 -1.70 117.16 121.86 3gz3 n TYR 90 Ca 0.09 0.30 -0.01 0.00 -0.01 0.00 0.00 57.90 58.27 3gz3 n TYR 90 Cb 0.48 -0.99 0.27 0.00 -0.02 0.00 0.00 39.34 39.09 3gz3 n TYR 90 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 3gz3 h GLY 91 N 2.23 0.51 0.29 2.72 0.00 -2.00 -3.25 103.07 103.58 3gz3 h GLY 91 Ca 0.00 -0.34 -0.00 0.00 0.00 0.00 0.00 47.33 46.99 3gz3 h GLY 91 CO 0.00 0.32 -0.02 0.50 0.00 0.00 0.00 176.54 177.33 3gz3 h LYS 92 N 0.44 -0.06 -2.14 4.80 1.57 -1.71 -3.49 116.57 115.99 3gz3 h LYS 92 Ca 0.08 0.00 0.11 0.00 -1.87 0.00 0.00 60.65 58.98 3gz3 h LYS 92 Cb 0.46 0.01 -0.17 0.00 0.08 0.00 0.00 32.23 32.62 3gz3 h LYS 92 CO 0.03 0.56 0.51 -1.59 -0.57 0.00 0.00 179.45 178.39 3gz3 s LYS 93 N -3.30 0.77 0.79 3.15 -2.85 -1.20 -4.98 119.74 112.12 3gz3 s LYS 93 Ca -0.16 -0.22 -0.11 0.00 -1.00 0.00 0.00 55.97 54.49 3gz3 s LYS 93 Cb -0.00 0.36 0.07 0.00 -2.06 0.00 0.00 37.83 36.19 3gz3 s LYS 93 CO 0.60 -0.32 1.11 -2.14 0.10 0.00 0.00 175.35 174.70 3gz3 s PRO 94 N -2.77 2.05 -0.07 1.78 0.02 -1.26 -4.30 135.00 130.45 3gz3 s PRO 94 Ca 0.04 1.29 0.04 0.00 0.02 0.00 0.00 61.00 62.38 3gz3 s PRO 94 Cb -0.01 -1.86 0.00 0.00 0.02 0.00 0.00 34.50 32.65 3gz3 s PRO 94 CO -0.07 -1.82 -0.19 -1.17 -0.33 0.00 0.00 177.00 173.42 3gz3 s LEU 95 N -5.94 1.92 -0.07 -5.54 2.96 -1.26 -3.74 118.68 107.00 3gz3 s LEU 95 Ca 0.63 -0.43 -0.03 0.00 -0.22 0.00 0.00 54.13 54.08 3gz3 s LEU 95 Cb -0.19 -1.13 -0.04 0.00 0.50 0.00 0.00 46.19 45.33 3gz3 s LEU 95 CO 0.55 0.14 0.07 -0.36 -1.32 0.00 0.00 176.35 175.42 3gz3 s PHE 96 N 0.28 3.33 -0.20 5.38 0.40 -0.32 -1.08 117.98 125.77 3gz3 s PHE 96 Ca -0.12 0.30 -0.02 0.00 -0.60 0.00 0.00 56.93 56.49 3gz3 s PHE 96 Cb -0.15 -1.82 -0.00 0.00 0.51 0.00 0.00 43.02 41.56 3gz3 s PHE 96 CO 0.05 0.58 -0.09 -1.17 0.70 0.00 0.00 175.22 175.29 3gz3 s LEU 97 N -1.19 2.70 -0.07 -0.37 0.20 0.27 -1.16 118.68 119.06 3gz3 s LEU 97 Ca 0.17 -0.44 -0.19 0.00 0.69 0.00 0.00 54.13 54.36 3gz3 s LEU 97 Cb -0.12 -1.66 -0.05 0.00 -0.43 0.00 0.00 46.19 43.93 3gz3 s LEU 97 CO 0.06 0.01 0.51 -0.55 -0.29 0.00 0.00 176.35 176.09 3gz3 s SER 98 N 1.27 6.79 -0.08 3.68 0.15 -1.19 -0.54 113.70 123.77 3gz3 s SER 98 Ca 0.03 0.94 0.04 0.00 0.70 0.00 0.00 55.95 57.66 3gz3 s SER 98 Cb -0.14 -2.31 -0.00 0.00 -1.71 0.00 0.00 66.02 61.86 3gz3 s SER 98 CO -0.04 0.06 -0.23 -0.32 1.20 0.00 0.00 173.24 173.91 3gz3 s MET 99 N 0.21 2.78 -0.40 5.44 1.75 -0.60 -1.68 119.30 126.79 3gz3 s MET 99 Ca 0.27 -0.84 0.09 0.00 -1.25 0.00 0.00 55.69 53.96 3gz3 s MET 99 Cb -0.16 -2.17 0.27 0.00 2.84 0.00 0.00 34.83 35.61 3gz3 s MET 99 CO 0.13 0.22 0.58 0.45 -0.65 0.00 0.00 175.02 175.75 3gz3 n SER 100 N 3.38 0.53 -4.67 1.11 2.88 0.17 -0.94 113.62 116.08 3gz3 n SER 100 Ca -0.19 -2.81 -0.37 0.00 -1.33 0.00 0.00 58.87 54.18 3gz3 n SER 100 Cb 0.53 -0.64 0.07 0.00 -0.75 0.00 0.00 64.21 63.42 3gz3 n SER 100 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3gz3 n GLY 101 N 1.11 0.09 0.29 0.46 0.00 -1.23 -4.47 105.19 101.43 3gz3 n GLY 101 Ca 0.22 -0.19 0.14 0.00 0.00 0.00 0.00 46.02 46.20 3gz3 n GLY 101 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3gz3 n LEU 102 N -1.55 0.97 -3.87 0.99 4.77 -1.26 -4.84 117.00 112.21 3gz3 n LEU 102 Ca 0.15 -0.28 -0.10 0.00 -0.03 0.00 0.00 56.01 55.76 3gz3 n LEU 102 Cb 0.48 -0.06 -0.06 0.00 -2.33 0.00 0.00 43.42 41.46 3gz3 n LEU 102 CO 0.48 0.17 0.08 -0.94 -1.33 0.00 0.00 177.39 175.84 3gz3 s SER 103 N -2.18 -0.06 0.20 -1.43 1.04 -1.26 -5.02 113.70 104.99 3gz3 s SER 103 Ca 0.35 -0.71 -0.11 0.00 0.48 0.00 0.00 55.95 55.96 3gz3 s SER 103 Cb 0.21 0.48 0.24 0.00 0.10 0.00 0.00 66.02 67.05 3gz3 s SER 103 CO 0.40 -0.94 1.72 -0.03 0.98 0.00 0.00 173.24 175.38 3gz3 h MET 104 N 2.44 0.29 -0.83 4.02 1.85 -1.98 -2.53 114.93 118.18 3gz3 h MET 104 Ca -0.31 -0.02 0.13 0.00 -0.61 0.00 0.00 59.70 58.89 3gz3 h MET 104 Cb 1.24 -0.06 -0.09 0.00 0.43 0.00 0.00 31.60 33.12 3gz3 h MET 104 CO 0.45 0.19 0.43 -0.09 -0.40 0.00 0.00 176.91 177.49 3gz3 h ARG 105 N 0.29 0.63 -0.24 0.39 2.43 -1.99 -0.73 114.38 115.17 3gz3 h ARG 105 Ca 0.28 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.38 3gz3 h ARG 105 Cb 0.38 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 3gz3 h ARG 105 CO -0.34 0.41 -0.00 0.93 -1.51 0.00 0.00 179.97 179.46 3gz3 h GLU 106 N 0.65 0.42 -0.77 0.20 5.08 -1.85 -1.31 114.58 116.99 3gz3 h GLU 106 Ca 0.44 -0.14 0.02 0.00 -1.00 0.00 0.00 59.36 58.68 3gz3 h GLU 106 Cb 0.56 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.73 3gz3 h GLU 106 CO -0.33 0.60 0.50 -0.91 -1.00 0.00 0.00 179.01 177.87 3gz3 h ASN 107 N 0.19 0.86 -0.13 1.42 2.35 -1.08 -1.04 115.58 118.15 3gz3 h ASN 107 Ca 0.07 -0.01 0.02 0.00 -0.55 0.00 0.00 56.30 55.82 3gz3 h ASN 107 Cb 0.41 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.56 3gz3 h ASN 107 CO 0.01 0.61 0.02 0.58 -1.65 0.00 0.00 177.43 177.00 3gz3 h VAL 108 N 1.01 0.95 -0.65 2.81 2.07 -0.99 0.47 116.25 121.92 3gz3 h VAL 108 Ca 0.29 -0.03 -0.06 0.00 0.82 0.00 0.00 66.70 67.72 3gz3 h VAL 108 Cb -0.06 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 3gz3 h VAL 108 CO -0.08 0.01 0.16 -0.33 0.02 0.00 0.00 177.57 177.35 3gz3 h GLU 109 N 0.08 1.05 -0.37 1.57 4.39 -0.90 -0.98 114.58 119.42 3gz3 h GLU 109 Ca 0.06 -0.25 -0.12 0.00 0.34 0.00 0.00 59.36 59.38 3gz3 h GLU 109 Cb 0.05 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.55 3gz3 h GLU 109 CO -0.07 0.94 -0.24 0.52 -1.16 0.00 0.00 179.01 179.00 3gz3 h MET 110 N 0.97 0.81 -0.70 2.33 2.86 -1.04 -3.07 114.93 117.09 3gz3 h MET 110 Ca 0.20 -0.38 -0.01 0.00 -2.06 0.00 0.00 59.70 57.45 3gz3 h MET 110 Cb 0.37 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.98 3gz3 h MET 110 CO 0.00 1.01 0.40 0.00 1.06 0.00 0.00 176.91 179.38 3gz3 h LYS 112 N 0.96 0.57 0.05 0.00 1.57 -1.15 -0.47 116.57 118.09 3gz3 h LYS 112 Ca 0.25 -0.03 -0.24 0.00 -1.87 0.00 0.00 60.65 58.75 3gz3 h LYS 112 Cb 0.02 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.20 3gz3 h LYS 112 CO -0.04 0.38 -1.05 0.00 -0.57 0.00 0.00 179.45 178.17 3gz3 h ARG 113 N 0.58 0.32 -0.35 3.15 3.08 -1.35 -3.29 114.38 116.54 3gz3 h ARG 113 Ca 0.43 -0.41 -0.07 0.00 0.07 0.00 0.00 59.98 59.99 3gz3 h ARG 113 Cb 0.59 0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.76 3gz3 h ARG 113 CO -0.35 1.13 -0.10 1.25 -1.07 0.00 0.00 179.97 180.82 3gz3 h LEU 114 N 0.15 0.57 -0.99 3.04 5.85 0.01 -3.28 115.31 120.67 3gz3 h LEU 114 Ca -0.09 -0.15 0.16 0.00 0.84 0.00 0.00 57.88 58.64 3gz3 h LEU 114 Cb 1.72 -0.15 -0.17 0.00 0.37 0.00 0.00 40.66 42.43 3gz3 h LEU 114 CO 0.17 0.71 -0.36 0.00 -0.34 0.00 0.00 178.44 178.63 3gz3 h ALA 115 N 1.35 0.26 -0.69 1.25 0.00 -1.17 -0.37 119.26 119.90 3gz3 h ALA 115 Ca 0.10 0.30 -0.02 0.00 0.00 0.00 0.00 54.91 55.29 3gz3 h ALA 115 Cb 0.50 0.95 -0.03 0.00 0.00 0.00 0.00 17.79 19.21 3gz3 h ALA 115 CO 0.03 -0.57 0.37 0.00 0.00 0.00 0.00 179.25 179.07 3gz3 h ALA 116 N 1.50 0.88 -0.43 0.00 0.00 -1.77 -1.14 119.26 118.31 3gz3 h ALA 116 Ca 0.37 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 55.02 3gz3 h ALA 116 Cb 0.62 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 3gz3 h ALA 116 CO -0.99 0.41 -0.28 0.28 0.00 0.00 0.00 179.25 178.67 3gz3 h VAL 117 N 0.95 1.27 -0.18 0.00 2.07 -1.35 -0.57 116.25 118.44 3gz3 h VAL 117 Ca 0.24 -1.44 0.01 0.00 0.82 0.00 0.00 66.70 66.33 3gz3 h VAL 117 Cb 0.06 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 3gz3 h VAL 117 CO -0.04 0.49 0.08 0.00 0.02 0.00 0.00 177.57 178.12 3gz3 h ALA 118 N 0.88 0.20 -0.06 1.67 0.00 -0.88 0.30 119.26 121.37 3gz3 h ALA 118 Ca 0.09 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.05 3gz3 h ALA 118 Cb 0.85 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.58 3gz3 h ALA 118 CO 0.08 -0.35 -0.19 1.15 0.00 0.00 0.00 179.25 179.93 3gz3 h THR 119 N 0.17 0.52 0.14 0.00 2.02 -1.04 0.80 112.91 115.53 3gz3 h THR 119 Ca 0.07 0.00 -0.30 0.00 0.77 0.00 0.00 66.41 66.95 3gz3 h THR 119 Cb 0.03 0.52 0.03 0.00 -1.74 0.00 0.00 68.15 66.99 3gz3 h THR 119 CO -0.06 0.00 -1.27 -0.33 0.37 0.00 0.00 175.52 174.23 3gz3 h GLU 120 N -0.28 0.53 0.00 6.66 5.08 -0.93 -3.39 114.58 122.24 3gz3 h GLU 120 Ca 0.08 -0.76 -0.10 0.00 -1.00 0.00 0.00 59.36 57.57 3gz3 h GLU 120 Cb 0.39 0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.88 3gz3 h GLU 120 CO -0.22 1.34 -1.62 1.63 -1.00 0.00 0.00 179.01 179.14 3gz3 n LYS 121 N -3.73 1.39 -0.35 2.33 4.76 0.10 -5.03 118.16 117.64 3gz3 n LYS 121 Ca -0.13 -0.05 0.00 0.00 -2.87 0.00 0.00 58.31 55.26 3gz3 n LYS 121 Cb 1.01 -1.27 0.00 0.00 -1.84 0.00 0.00 35.03 32.93 3gz3 n LYS 121 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3gz3 n GLY 122 N 2.13 0.80 3.69 0.72 0.00 0.27 -5.00 105.19 107.80 3gz3 n GLY 122 Ca -0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.49 3gz3 n GLY 122 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 3gz3 n VAL 123 N -2.30 1.78 -4.62 1.61 3.14 -1.26 -4.73 118.33 111.96 3gz3 n VAL 123 Ca 0.00 -0.45 -0.33 0.00 -2.96 0.00 0.00 64.34 60.60 3gz3 n VAL 123 Cb 0.00 -1.53 -0.14 0.00 -1.06 0.00 0.00 33.84 31.11 3gz3 n VAL 123 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 3gz3 s ILE 124 N -0.87 3.12 -0.00 1.55 1.01 -0.24 -4.47 121.20 121.28 3gz3 s ILE 124 Ca 0.58 -0.63 -0.30 0.00 0.00 0.00 0.00 60.65 60.30 3gz3 s ILE 124 Cb -0.59 -2.33 -0.04 0.00 0.01 0.00 0.00 42.46 39.51 3gz3 s ILE 124 CO 0.59 0.51 1.18 -0.22 0.00 0.00 0.00 174.94 177.01 3gz3 s LEU 125 N 0.52 4.32 -0.39 2.97 2.96 -1.26 -0.57 118.68 127.24 3gz3 s LEU 125 Ca -0.08 1.88 -0.08 0.00 -0.22 0.00 0.00 54.13 55.63 3gz3 s LEU 125 Cb -0.15 -3.57 0.06 0.00 0.50 0.00 0.00 46.19 43.03 3gz3 s LEU 125 CO 0.04 -0.51 0.20 -0.70 -1.32 0.00 0.00 176.35 174.05 3gz3 s GLU 126 N 1.66 2.60 -0.33 1.98 2.12 0.30 -1.07 118.70 125.94 3gz3 s GLU 126 Ca 0.57 -1.34 -0.24 0.00 0.36 0.00 0.00 54.97 54.31 3gz3 s GLU 126 Cb -0.26 -3.65 0.01 0.00 0.26 0.00 0.00 34.13 30.48 3gz3 s GLU 126 CO 0.25 -0.83 0.84 -1.17 -0.54 0.00 0.00 175.26 173.81 3gz3 s LEU 127 N 1.41 4.07 -0.35 2.70 2.96 0.83 -1.56 118.68 128.74 3gz3 s LEU 127 Ca 0.02 0.61 -0.29 0.00 -0.22 0.00 0.00 54.13 54.25 3gz3 s LEU 127 Cb -0.21 -3.14 -0.01 0.00 0.50 0.00 0.00 46.19 43.33 3gz3 s LEU 127 CO 0.02 -0.71 1.56 0.21 -1.32 0.00 0.00 176.35 176.11 3gz3 s ASN 128 N 1.72 6.22 0.11 3.68 3.84 -0.11 -0.10 114.94 130.30 3gz3 s ASN 128 Ca 0.34 1.14 0.00 0.00 0.21 0.00 0.00 52.86 54.55 3gz3 s ASN 128 Cb -0.13 -2.53 0.00 0.00 -0.55 0.00 0.00 41.25 38.03 3gz3 s ASN 128 CO 0.15 -1.47 0.00 0.18 -2.79 0.00 0.00 177.10 173.17 3gz3 n LEU 129 N 9.15 0.00 -2.79 3.21 4.77 -0.52 -4.77 117.00 126.04 3gz3 n LEU 129 Ca 0.19 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 56.13 3gz3 n LEU 129 Cb 0.47 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.53 3gz3 n LEU 129 CO 0.68 -0.27 -0.41 -0.67 -1.33 0.00 0.00 177.39 175.39 3gz3 n ASP 143 N -1.63 -3.19 0.25 -1.43 -0.08 -1.26 -4.66 116.55 104.55 3gz3 n ASP 143 Ca 0.00 1.20 0.11 0.00 -1.51 0.00 0.00 54.79 54.59 3gz3 n ASP 143 Cb 0.00 -3.80 0.64 0.00 2.34 0.00 0.00 41.12 40.30 3gz3 n ASP 143 CO 0.00 0.00 0.00 -0.26 0.12 0.00 0.00 177.20 177.06 3gz3 h PHE 144 N 4.52 0.00 -0.10 -0.67 0.04 -2.00 -0.75 116.94 117.99 3gz3 h PHE 144 Ca -0.35 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.38 3gz3 h PHE 144 Cb 0.79 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.94 3gz3 h PHE 144 CO 0.00 0.16 -0.09 -0.44 -0.60 0.00 0.00 178.31 177.35 3gz3 h ASP 145 N 0.00 0.25 -0.86 2.17 3.32 -2.02 0.42 116.42 119.70 3gz3 h ASP 145 Ca -0.00 -0.47 0.02 0.00 0.02 0.00 0.00 57.03 56.59 3gz3 h ASP 145 Cb 0.42 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 39.86 3gz3 h ASP 145 CO 0.02 0.67 0.57 0.00 -1.72 0.00 0.00 179.24 178.78 3gz3 h ALA 146 N 0.59 1.41 0.09 3.45 0.00 -1.86 -0.39 119.26 122.55 3gz3 h ALA 146 Ca 0.02 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 3gz3 h ALA 146 Cb 0.59 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.05 3gz3 h ALA 146 CO 0.02 0.53 -0.04 1.98 0.00 0.00 0.00 179.25 181.74 3gz3 h MET 147 N 1.14 -0.12 -0.74 0.00 1.85 -1.07 -0.14 114.93 115.84 3gz3 h MET 147 Ca 0.32 0.01 0.06 0.00 -0.61 0.00 0.00 59.70 59.48 3gz3 h MET 147 Cb -0.08 0.03 -0.06 0.00 0.43 0.00 0.00 31.60 31.92 3gz3 h MET 147 CO -0.08 0.11 0.44 -0.09 -0.40 0.00 0.00 176.91 176.89 3gz3 h ARG 148 N -0.33 0.79 -0.22 0.39 2.43 -0.63 -1.57 114.38 115.24 3gz3 h ARG 148 Ca -0.01 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 3gz3 h ARG 148 Cb 0.28 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 3gz3 h ARG 148 CO 0.02 0.52 0.08 0.37 -1.51 0.00 0.00 179.97 179.45 3gz3 h GLN 149 N 0.81 0.33 -0.28 0.20 4.15 -0.92 0.38 115.11 119.79 3gz3 h GLN 149 Ca 0.32 -0.06 0.01 0.00 0.77 0.00 0.00 58.65 59.70 3gz3 h GLN 149 Cb 0.16 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.78 3gz3 h GLN 149 CO -0.17 0.40 0.15 0.00 -1.93 0.00 0.00 178.83 177.28 3gz3 h LEU 151 N 0.31 1.03 0.00 0.00 3.38 -1.21 -1.22 115.31 117.61 3gz3 h LEU 151 Ca 0.11 -0.32 0.01 0.00 0.09 0.00 0.00 57.88 57.77 3gz3 h LEU 151 Cb 0.01 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 3gz3 h LEU 151 CO -0.06 1.11 -0.05 0.74 0.09 0.00 0.00 178.44 180.27 3gz3 h THR 152 N 0.94 0.88 0.13 0.22 2.02 -0.65 0.16 112.91 116.60 3gz3 h THR 152 Ca 0.16 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.34 3gz3 h THR 152 Cb 0.62 0.88 -0.01 0.00 -1.74 0.00 0.00 68.15 67.90 3gz3 h THR 152 CO 0.04 0.00 -0.11 0.00 0.37 0.00 0.00 175.52 175.82 3gz3 h ALA 153 N 0.91 -0.23 -0.38 6.16 0.00 -0.86 0.11 119.26 124.97 3gz3 h ALA 153 Ca 0.02 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 3gz3 h ALA 153 Cb 0.11 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 3gz3 h ALA 153 CO -0.05 -0.64 0.21 0.28 0.00 0.00 0.00 179.25 179.05 3gz3 h VAL 154 N -0.25 1.15 -0.58 0.00 2.07 -1.16 -2.34 116.25 115.14 3gz3 h VAL 154 Ca -0.00 -0.38 0.01 0.00 0.82 0.00 0.00 66.70 67.15 3gz3 h VAL 154 Cb 0.23 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 3gz3 h VAL 154 CO -0.02 0.15 0.38 0.28 0.02 0.00 0.00 177.57 178.39 3gz3 h SER 155 N 0.49 0.65 -0.46 0.57 0.02 -0.47 0.40 113.55 114.75 3gz3 h SER 155 Ca 0.13 -0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 61.01 3gz3 h SER 155 Cb 0.06 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 3gz3 h SER 155 CO -0.02 0.47 0.05 -0.08 -1.14 0.00 0.00 176.83 176.11 3gz3 h GLU 156 N 0.77 0.78 0.00 3.45 4.57 -0.51 -3.33 114.58 120.32 3gz3 h GLU 156 Ca 0.21 -0.22 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 3gz3 h GLU 156 Cb -0.07 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 28.44 3gz3 h GLU 156 CO -0.05 0.81 -1.93 1.33 -1.18 0.00 0.00 179.01 177.99 3gz3 n VAL 157 N -4.43 0.02 -3.66 0.32 0.24 -0.92 -4.88 118.33 105.03 3gz3 n VAL 157 Ca 0.00 -0.49 -0.39 0.00 -2.04 0.00 0.00 64.34 61.43 3gz3 n VAL 157 Cb 0.27 0.02 -0.12 0.00 -1.47 0.00 0.00 33.84 32.54 3gz3 n VAL 157 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 3gz3 s TYR 158 N -3.50 3.23 -0.24 6.34 5.04 0.14 -4.64 117.35 123.72 3gz3 s TYR 158 Ca -0.07 -1.04 -0.01 0.00 -2.44 0.00 0.00 57.07 53.51 3gz3 s TYR 158 Cb 0.14 -2.37 0.17 0.00 0.35 0.00 0.00 41.96 40.25 3gz3 s TYR 158 CO 0.90 -0.64 1.99 -0.35 -1.34 0.00 0.00 175.55 176.11 3gz3 n PRO 159 N 4.94 1.61 -3.93 4.97 -0.04 -1.26 -4.71 135.00 136.59 3gz3 n PRO 159 Ca -0.12 -1.21 -0.09 0.00 -0.04 0.00 0.00 63.50 62.04 3gz3 n PRO 159 Cb 0.46 -1.47 -0.08 0.00 -0.04 0.00 0.00 33.50 32.37 3gz3 n PRO 159 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 3gz3 s HIS 160 N -1.40 0.29 0.65 0.54 3.76 -1.26 -5.07 115.29 112.79 3gz3 s HIS 160 Ca 0.24 -0.72 -0.16 0.00 -0.15 0.00 0.00 55.06 54.27 3gz3 s HIS 160 Cb 0.19 -0.14 -0.00 0.00 1.11 0.00 0.00 32.58 33.74 3gz3 s HIS 160 CO -0.00 -0.54 1.13 -1.54 -0.85 0.00 0.00 174.74 172.94 3gz3 s SER 161 N -2.90 5.02 0.38 1.40 1.04 -1.26 -4.89 113.70 112.50 3gz3 s SER 161 Ca 0.08 2.10 -0.08 0.00 0.48 0.00 0.00 55.95 58.53 3gz3 s SER 161 Cb 0.05 -2.56 0.03 0.00 0.10 0.00 0.00 66.02 63.64 3gz3 s SER 161 CO -0.09 -1.69 0.64 0.72 0.98 0.00 0.00 173.24 173.80 3gz3 s PHE 162 N -2.17 0.67 0.33 5.02 -0.12 0.92 -4.62 117.98 118.01 3gz3 s PHE 162 Ca 0.69 -1.12 0.04 0.00 -0.05 0.00 0.00 56.93 56.50 3gz3 s PHE 162 Cb -0.23 0.36 -0.07 0.00 -0.63 0.00 0.00 43.02 42.46 3gz3 s PHE 162 CO 0.40 -1.39 0.05 0.20 -0.05 0.00 0.00 175.22 174.43 3gz3 s GLY 163 N -3.18 2.11 -0.04 1.99 0.00 -0.24 -0.09 107.32 107.88 3gz3 s GLY 163 Ca 0.24 -2.08 0.03 0.00 0.00 0.00 0.00 44.72 42.91 3gz3 s GLY 163 CO 0.17 -1.85 -0.13 -1.34 0.00 0.00 0.00 173.10 169.95 3gz3 s VAL 164 N -3.21 1.09 -0.29 1.40 -7.23 -0.64 -0.12 120.40 111.39 3gz3 s VAL 164 Ca 0.36 -0.52 -0.17 0.00 -1.81 0.00 0.00 61.98 59.84 3gz3 s VAL 164 Cb 0.09 -0.96 -0.02 0.00 0.56 0.00 0.00 36.38 36.05 3gz3 s VAL 164 CO 0.16 0.33 0.45 -0.75 -0.31 0.00 0.00 175.10 174.98 3gz3 s LYS 165 N 0.18 3.91 -0.00 4.82 2.47 0.86 0.33 119.74 132.31 3gz3 s LYS 165 Ca -0.05 0.06 -0.00 0.00 -1.56 0.00 0.00 55.97 54.42 3gz3 s LYS 165 Cb -0.11 -3.70 -0.04 0.00 -1.46 0.00 0.00 37.83 32.53 3gz3 s LYS 165 CO 0.01 -0.41 0.09 -1.64 0.16 0.00 0.00 175.35 173.57 3gz3 s MET 166 N 2.23 3.08 0.68 4.03 -1.94 0.56 -1.44 119.30 126.50 3gz3 s MET 166 Ca 0.18 -0.49 -0.11 0.00 -1.71 0.00 0.00 55.69 53.56 3gz3 s MET 166 Cb -0.16 -2.87 0.00 0.00 2.01 0.00 0.00 34.83 33.82 3gz3 s MET 166 CO 0.11 0.64 1.06 -1.25 -0.01 0.00 0.00 175.02 175.57 3gz3 s PRO 167 N -1.78 3.00 0.39 2.03 0.04 -1.26 -0.04 135.00 137.38 3gz3 s PRO 167 Ca 0.23 0.96 -0.26 0.00 0.04 0.00 0.00 61.00 61.97 3gz3 s PRO 167 Cb -0.12 -2.00 -0.09 0.00 0.04 0.00 0.00 34.50 32.33 3gz3 s PRO 167 CO 0.15 -1.05 1.18 -1.25 0.04 0.00 0.00 177.00 176.07 3gz3 s PRO 168 N -4.99 4.11 0.32 0.56 0.04 -1.26 -4.77 135.00 129.01 3gz3 s PRO 168 Ca 0.58 1.88 0.08 0.00 0.04 0.00 0.00 61.00 63.58 3gz3 s PRO 168 Cb -0.14 -2.74 -0.04 0.00 0.04 0.00 0.00 34.50 31.62 3gz3 s PRO 168 CO 0.54 -0.28 0.14 0.71 0.04 0.00 0.00 177.00 178.15 3gz3 s TYR 169 N -1.37 2.77 -0.01 0.56 1.51 -1.26 -5.03 117.35 114.51 3gz3 s TYR 169 Ca 0.56 -0.32 0.01 0.00 -1.01 0.00 0.00 57.07 56.30 3gz3 s TYR 169 Cb -0.32 -1.57 0.01 0.00 -0.11 0.00 0.00 41.96 39.97 3gz3 s TYR 169 CO 0.40 0.38 0.71 1.19 -1.11 0.00 0.00 175.55 177.12 3gz3 n PHE 170 N -1.14 0.00 -3.68 2.71 3.01 -1.26 -4.84 117.46 112.26 3gz3 n PHE 170 Ca -0.04 -0.18 -0.10 0.00 1.01 0.00 0.00 57.45 58.15 3gz3 n PHE 170 Cb 0.60 -0.02 -0.03 0.00 -0.01 0.00 0.00 39.48 40.02 3gz3 n PHE 170 CO 0.00 0.00 0.00 0.16 1.01 0.00 0.00 176.76 177.93 3gz3 s ASP 171 N -0.49 -0.32 0.30 4.37 1.47 -1.26 -5.05 116.67 115.70 3gz3 s ASP 171 Ca 0.01 -0.38 0.07 0.00 1.18 0.00 0.00 52.55 53.43 3gz3 s ASP 171 Cb 0.01 0.58 0.49 0.00 -0.34 0.00 0.00 42.92 43.66 3gz3 s ASP 171 CO 0.00 -1.04 1.72 -0.26 0.68 0.00 0.00 175.17 176.28 3gz3 h PHE 172 N 2.16 0.28 -0.64 2.11 -1.00 -1.98 -0.72 116.94 117.16 3gz3 h PHE 172 Ca -0.30 -0.07 0.04 0.00 2.81 0.00 0.00 57.97 60.46 3gz3 h PHE 172 Cb 1.27 -0.06 -0.05 0.00 3.61 0.00 0.00 35.95 40.72 3gz3 h PHE 172 CO 0.33 0.59 0.37 0.00 -1.61 0.00 0.00 178.31 177.99 3gz3 h ALA 173 N 1.40 0.84 -0.21 2.45 0.00 -1.98 0.53 119.26 122.28 3gz3 h ALA 173 Ca 0.02 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.75 3gz3 h ALA 173 Cb 0.77 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.41 3gz3 h ALA 173 CO 0.06 0.08 -0.57 0.45 0.00 0.00 0.00 179.25 179.27 3gz3 h HIS 174 N 0.71 0.99 -0.57 0.00 3.86 -1.84 -0.25 115.15 118.05 3gz3 h HIS 174 Ca 0.27 -0.38 0.08 0.00 -1.16 0.00 0.00 60.37 59.17 3gz3 h HIS 174 Cb 0.10 -0.17 -0.06 0.00 1.06 0.00 0.00 27.41 28.34 3gz3 h HIS 174 CO -0.07 1.20 0.24 0.74 0.86 0.00 0.00 177.93 180.90 3gz3 h PHE 175 N 0.50 0.42 -0.31 2.45 0.04 -0.63 0.81 116.94 120.21 3gz3 h PHE 175 Ca -0.01 0.03 -0.05 0.00 2.80 0.00 0.00 57.97 60.74 3gz3 h PHE 175 Cb 1.19 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 39.22 3gz3 h PHE 175 CO 0.09 0.15 0.01 -0.44 -0.60 0.00 0.00 178.31 177.51 3gz3 h ASP 176 N 0.44 0.53 -0.46 2.17 3.32 0.15 -0.82 116.42 121.75 3gz3 h ASP 176 Ca 0.28 -0.30 -0.02 0.00 0.02 0.00 0.00 57.03 57.00 3gz3 h ASP 176 Cb 0.29 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 3gz3 h ASP 176 CO -0.25 0.70 0.21 0.00 -1.72 0.00 0.00 179.24 178.18 3gz3 h ALA 177 N 0.85 0.59 -0.26 3.45 0.00 -0.74 0.35 119.26 123.51 3gz3 h ALA 177 Ca 0.09 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 3gz3 h ALA 177 Cb 0.43 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 3gz3 h ALA 177 CO 0.01 0.17 -0.06 0.00 0.00 0.00 0.00 179.25 179.38 3gz3 h ALA 178 N 1.05 0.35 -0.81 0.00 0.00 -0.84 -2.57 119.26 116.44 3gz3 h ALA 178 Ca 0.16 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 3gz3 h ALA 178 Cb 0.15 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 3gz3 h ALA 178 CO -0.02 0.15 0.48 0.00 0.00 0.00 0.00 179.25 179.86 3gz3 h ALA 179 N 0.77 1.03 -0.09 0.00 0.00 -1.00 -0.45 119.26 119.53 3gz3 h ALA 179 Ca 0.07 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.91 3gz3 h ALA 179 Cb 0.52 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 3gz3 h ALA 179 CO 0.02 0.51 -0.10 1.49 0.00 0.00 0.00 179.25 181.17 3gz3 h GLU 180 N 1.11 -0.13 0.22 0.00 4.81 -0.84 0.18 114.58 119.94 3gz3 h GLU 180 Ca 0.29 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.52 3gz3 h GLU 180 Cb -0.03 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.38 3gz3 h GLU 180 CO -0.05 -0.08 -0.12 0.82 -0.73 0.00 0.00 179.01 178.84 3gz3 h ILE 181 N -0.13 0.74 -0.87 2.32 2.04 -1.18 -2.95 117.51 117.48 3gz3 h ILE 181 Ca 0.07 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.00 3gz3 h ILE 181 Cb 0.23 0.74 -0.06 0.00 -0.74 0.00 0.00 36.82 36.99 3gz3 h ILE 181 CO -0.17 0.00 0.54 -0.07 0.00 0.00 0.00 178.15 178.45 3gz3 h LEU 182 N -0.32 0.84 -1.66 1.44 3.38 -0.74 -1.07 115.31 117.17 3gz3 h LEU 182 Ca -0.03 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3gz3 h LEU 182 Cb 0.26 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.85 3gz3 h LEU 182 CO 0.03 0.53 0.00 0.78 0.09 0.00 0.00 178.44 179.88 3gz3 h ASN 183 N 0.97 0.00 0.79 -0.43 2.35 -0.54 -1.46 115.58 117.27 3gz3 h ASN 183 Ca 0.39 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.14 3gz3 h ASN 183 Cb 0.20 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.57 3gz3 h ASN 183 CO -0.18 0.00 0.00 -0.62 -1.65 0.00 0.00 177.43 174.98 3gz3 n GLU 184 N -2.59 0.11 -3.95 0.81 1.02 -0.41 -4.55 120.64 111.09 3gz3 n GLU 184 Ca -0.01 0.04 -0.30 0.00 -0.02 0.00 0.00 57.16 56.87 3gz3 n GLU 184 Cb 0.13 -1.50 -0.14 0.00 -0.02 0.00 0.00 31.44 29.90 3gz3 n GLU 184 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 3gz3 s PHE 185 N -2.88 3.28 0.50 -0.32 0.40 -0.55 -4.96 117.98 113.45 3gz3 s PHE 185 Ca 0.16 -2.96 0.39 0.00 -0.60 0.00 0.00 56.93 53.92 3gz3 s PHE 185 Cb 0.18 -2.74 2.01 0.00 0.51 0.00 0.00 43.02 42.98 3gz3 s PHE 185 CO 0.46 -0.85 2.24 -1.00 0.70 0.00 0.00 175.22 176.77 3gz3 h PRO 186 N 7.13 0.00 0.00 0.24 0.13 -1.81 -1.45 132.00 136.24 3gz3 h PRO 186 Ca -0.06 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.00 3gz3 h PRO 186 Cb 0.96 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.08 3gz3 h PRO 186 CO 0.58 0.02 -0.31 0.87 -0.23 0.00 0.00 178.00 178.93 3gz3 h LYS 187 N 0.00 0.00 -6.20 0.86 1.57 -1.92 -3.39 116.57 107.49 3gz3 h LYS 187 Ca -0.00 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.26 3gz3 h LYS 187 Cb 0.16 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.42 3gz3 h LYS 187 CO 0.00 0.31 1.20 0.08 -0.57 0.00 0.00 179.45 180.47 3gz3 s VAL 188 N -3.75 3.56 -0.54 0.50 1.01 -0.55 -0.05 120.40 120.59 3gz3 s VAL 188 Ca -0.00 0.36 0.17 0.00 0.00 0.00 0.00 61.98 62.50 3gz3 s VAL 188 Cb 0.11 -4.40 -0.21 0.00 0.00 0.00 0.00 36.38 31.88 3gz3 s VAL 188 CO 0.67 -1.32 0.61 0.00 0.00 0.00 0.00 175.10 175.05 3gz3 n GLN 189 N 9.18 1.10 -4.05 2.72 6.02 0.87 -4.87 117.38 128.35 3gz3 n GLN 189 Ca 0.12 -0.05 -0.11 0.00 -0.01 0.00 0.00 57.00 56.95 3gz3 n GLN 189 Cb 0.50 -1.34 -0.11 0.00 1.02 0.00 0.00 30.24 30.31 3gz3 n GLN 189 CO 0.00 0.00 0.00 -0.59 -1.01 0.00 0.00 177.06 175.46 3gz3 s PHE 190 N -2.81 0.55 -0.11 1.08 -0.12 -1.19 -0.81 117.98 114.56 3gz3 s PHE 190 Ca 0.02 -0.62 0.01 0.00 -0.05 0.00 0.00 56.93 56.28 3gz3 s PHE 190 Cb 0.12 -0.35 0.02 0.00 -0.63 0.00 0.00 43.02 42.19 3gz3 s PHE 190 CO 0.71 -0.16 -0.12 0.42 -0.05 0.00 0.00 175.22 176.02 3gz3 s ILE 191 N -1.97 1.30 -0.33 -4.49 1.01 0.48 -1.62 121.20 115.57 3gz3 s ILE 191 Ca -0.07 -0.50 -0.13 0.00 0.00 0.00 0.00 60.65 59.95 3gz3 s ILE 191 Cb -0.06 -1.23 -0.02 0.00 0.01 0.00 0.00 42.46 41.16 3gz3 s ILE 191 CO -0.02 0.41 0.26 -0.89 0.00 0.00 0.00 174.94 174.70 3gz3 s THR 192 N 1.26 5.26 -0.23 2.92 2.01 0.15 -0.16 115.64 126.85 3gz3 s THR 192 Ca -0.02 -0.07 0.02 0.00 0.31 0.00 0.00 61.69 61.93 3gz3 s THR 192 Cb -0.14 -3.71 0.04 0.00 0.01 0.00 0.00 72.50 68.71 3gz3 s THR 192 CO -0.05 0.02 -0.14 0.00 -0.69 0.00 0.00 174.62 173.76 3gz3 s ILE 194 N 1.18 0.10 1.04 0.00 -4.36 0.11 -0.09 121.20 119.17 3gz3 s ILE 194 Ca -0.03 -1.57 -0.18 0.00 -0.26 0.00 0.00 60.65 58.61 3gz3 s ILE 194 Cb -0.17 -1.83 0.25 0.00 1.25 0.00 0.00 42.46 41.96 3gz3 s ILE 194 CO -0.08 -0.44 1.15 -3.20 0.24 0.00 0.00 174.94 172.61 3gz3 n ASN 195 N -0.13 -0.95 -4.60 4.36 2.85 0.94 -4.50 115.26 113.24 3gz3 n ASN 195 Ca -0.08 -1.30 -0.36 0.00 -0.11 0.00 0.00 54.58 52.74 3gz3 n ASN 195 Cb 0.63 -0.96 0.09 0.00 1.24 0.00 0.00 39.78 40.78 3gz3 n ASN 195 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95 3gz3 n SER 196 N -4.28 0.27 -4.63 1.20 7.64 -1.26 -4.38 113.62 108.17 3gz3 n SER 196 Ca 0.15 0.65 -0.43 0.00 1.01 0.00 0.00 58.87 60.25 3gz3 n SER 196 Cb 0.55 -1.39 -0.02 0.00 -1.01 0.00 0.00 64.21 62.34 3gz3 n SER 196 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3gz3 s ILE 197 N -1.86 3.93 0.39 0.44 1.01 -0.74 -4.48 121.20 119.89 3gz3 s ILE 197 Ca 0.72 1.06 -0.26 0.00 0.00 0.00 0.00 60.65 62.17 3gz3 s ILE 197 Cb -0.34 -3.91 -0.09 0.00 0.01 0.00 0.00 42.46 38.14 3gz3 s ILE 197 CO 0.52 -0.34 1.22 -0.83 0.00 0.00 0.00 174.94 175.51 3gz3 s GLY 198 N 3.36 2.91 -1.39 6.18 0.00 -1.26 -0.24 107.32 116.89 3gz3 s GLY 198 Ca 0.64 1.07 -0.04 0.00 0.00 0.00 0.00 44.72 46.39 3gz3 s GLY 198 CO 0.25 1.63 0.71 0.70 0.00 0.00 0.00 173.10 176.39 3gz3 n ASN 199 N 0.24 -1.83 -4.74 1.64 3.02 -1.08 -4.85 115.26 107.66 3gz3 n ASN 199 Ca 0.03 -0.85 -0.29 0.00 -0.03 0.00 0.00 54.58 53.44 3gz3 n ASN 199 Cb 0.45 -3.79 0.14 0.00 -0.61 0.00 0.00 39.78 35.97 3gz3 n ASN 199 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 3gz3 s GLY 200 N -4.11 1.58 -0.16 7.41 0.00 0.32 -4.67 107.32 107.69 3gz3 s GLY 200 Ca 0.17 -0.39 -0.03 0.00 0.00 0.00 0.00 44.72 44.46 3gz3 s GLY 200 CO 0.83 0.17 0.05 -2.27 0.00 0.00 0.00 173.10 171.89 3gz3 s LEU 201 N -6.17 0.74 -0.18 0.66 2.96 -1.26 -1.35 118.68 114.09 3gz3 s LEU 201 Ca 0.64 -0.62 -0.16 0.00 -0.22 0.00 0.00 54.13 53.77 3gz3 s LEU 201 Cb -0.16 -0.42 -0.04 0.00 0.50 0.00 0.00 46.19 46.07 3gz3 s LEU 201 CO 0.55 -0.31 0.39 -0.69 -1.32 0.00 0.00 176.35 174.97 3gz3 s VAL 202 N 2.00 5.22 -0.10 1.68 1.01 -1.26 -5.07 120.40 123.88 3gz3 s VAL 202 Ca 0.01 0.72 0.03 0.00 0.00 0.00 0.00 61.98 62.74 3gz3 s VAL 202 Cb -0.16 -3.72 -0.01 0.00 0.00 0.00 0.00 36.38 32.49 3gz3 s VAL 202 CO -0.08 0.29 -0.21 -0.63 0.00 0.00 0.00 175.10 174.47 3gz3 s ILE 203 N 1.01 2.34 -0.34 2.22 1.01 -1.26 -3.41 121.20 122.76 3gz3 s ILE 203 Ca 0.20 -0.93 -0.20 0.00 0.00 0.00 0.00 60.65 59.71 3gz3 s ILE 203 Cb -0.14 -1.91 -0.00 0.00 0.01 0.00 0.00 42.46 40.42 3gz3 s ILE 203 CO 0.07 0.56 0.63 -0.62 0.00 0.00 0.00 174.94 175.58 3gz3 s ASP 204 N 0.19 6.44 0.37 3.58 -1.08 0.51 -4.94 116.67 121.73 3gz3 s ASP 204 Ca -0.13 0.23 0.05 0.00 -0.52 0.00 0.00 52.55 52.18 3gz3 s ASP 204 Cb -0.16 -2.33 0.71 0.00 -1.46 0.00 0.00 42.92 39.68 3gz3 s ASP 204 CO 0.07 -0.56 1.99 0.00 0.52 0.00 0.00 175.17 177.19 3gz3 h ALA 205 N 8.38 1.55 0.11 3.66 0.00 -1.97 0.14 119.26 131.12 3gz3 h ALA 205 Ca -0.26 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 3gz3 h ALA 205 Cb 1.11 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.71 3gz3 h ALA 205 CO 0.82 0.37 -0.05 0.93 0.00 0.00 0.00 179.25 181.32 3gz3 h GLU 206 N 0.64 -0.14 -0.00 0.00 4.39 -1.96 -3.23 114.58 114.29 3gz3 h GLU 206 Ca 0.16 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.87 3gz3 h GLU 206 Cb 0.05 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.73 3gz3 h GLU 206 CO -0.02 0.15 -0.28 0.25 -1.16 0.00 0.00 179.01 177.95 3gz3 n THR 207 N -5.02 0.00 -3.83 1.13 -2.24 -1.12 -4.93 114.28 98.27 3gz3 n THR 207 Ca -0.08 -0.03 -0.30 0.00 -2.27 0.00 0.00 64.05 61.37 3gz3 n THR 207 Cb 0.19 0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.46 3gz3 n THR 207 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3gz3 n GLU 208 N -1.27 -4.31 -4.16 -0.78 1.02 0.47 -4.96 120.64 106.66 3gz3 n GLU 208 Ca 0.09 0.51 -0.10 0.00 -0.02 0.00 0.00 57.16 57.64 3gz3 n GLU 208 Cb 0.33 -5.32 -0.10 0.00 -0.02 0.00 0.00 31.44 26.33 3gz3 n GLU 208 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 3gz3 s SER 209 N -3.12 0.66 1.11 1.62 1.04 -1.16 -4.96 113.70 108.89 3gz3 s SER 209 Ca 0.61 -1.13 -0.15 0.00 0.48 0.00 0.00 55.95 55.76 3gz3 s SER 209 Cb -0.32 0.21 0.24 0.00 0.10 0.00 0.00 66.02 66.25 3gz3 s SER 209 CO 0.75 -0.63 1.09 0.68 0.98 0.00 0.00 173.24 176.11 3gz3 s VAL 210 N -3.88 1.82 0.00 5.02 -7.23 -1.26 -0.36 120.40 114.51 3gz3 s VAL 210 Ca 0.19 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.36 3gz3 s VAL 210 Cb 0.07 -2.45 0.00 0.00 0.56 0.00 0.00 36.38 34.56 3gz3 s VAL 210 CO -0.01 0.00 0.02 1.33 -0.31 0.00 0.00 175.10 176.13 3gz3 n VAL 211 N -4.52 0.00 -4.30 1.32 0.24 -1.22 -4.74 118.33 105.10 3gz3 n VAL 211 Ca 0.08 -0.49 -0.23 0.00 -2.04 0.00 0.00 64.34 61.66 3gz3 n VAL 211 Cb 0.58 1.00 -0.12 0.00 -1.47 0.00 0.00 33.84 33.83 3gz3 n VAL 211 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 3gz3 s ILE 212 N -0.93 1.76 -0.09 1.34 -4.36 -1.26 -4.80 121.20 112.85 3gz3 s ILE 212 Ca 0.00 -1.69 -0.21 0.00 -0.26 0.00 0.00 60.65 58.49 3gz3 s ILE 212 Cb 0.00 -1.67 -0.28 0.00 1.25 0.00 0.00 42.46 41.76 3gz3 s ILE 212 CO 0.00 -0.16 0.72 0.50 0.24 0.00 0.00 174.94 176.24 3gz3 h LYS 213 N 3.76 0.21 -7.15 0.37 3.64 -0.48 -3.23 116.57 113.69 3gz3 h LYS 213 Ca -0.45 -0.35 -0.54 0.00 -1.27 0.00 0.00 60.65 58.04 3gz3 h LYS 213 Cb 1.19 0.13 0.15 0.00 -0.41 0.00 0.00 32.23 33.29 3gz3 h LYS 213 CO 0.44 1.17 0.43 -2.14 -2.27 0.00 0.00 179.45 177.08 3gz3 s PRO 214 N -2.40 2.32 -1.46 1.90 0.02 -1.26 -3.83 135.00 130.30 3gz3 s PRO 214 Ca -0.18 1.86 -0.10 0.00 0.02 0.00 0.00 61.00 62.60 3gz3 s PRO 214 Cb 0.02 -1.84 0.04 0.00 0.02 0.00 0.00 34.50 32.74 3gz3 s PRO 214 CO 0.77 -1.72 0.95 1.17 -0.33 0.00 0.00 177.00 177.84 3gz3 n LYS 215 N -2.39 -6.13 -1.98 5.54 4.81 -1.26 -1.45 118.16 115.30 3gz3 n LYS 215 Ca 0.14 0.72 -0.17 0.00 -0.87 0.00 0.00 58.31 58.13 3gz3 n LYS 215 Cb 0.50 -5.66 -0.04 0.00 0.02 0.00 0.00 35.03 29.85 3gz3 n LYS 215 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 3gz3 n GLN 216 N -4.61 -1.66 -0.06 1.64 3.00 -1.25 -1.87 117.38 112.57 3gz3 n GLN 216 Ca 0.00 0.93 0.00 0.00 -0.01 0.00 0.00 57.00 57.92 3gz3 n GLN 216 Cb 0.55 -5.41 0.00 0.00 0.00 0.00 0.00 30.24 25.38 3gz3 n GLN 216 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3gz3 n GLY 217 N -0.64 0.54 3.73 1.08 0.00 -0.53 -4.92 105.19 104.45 3gz3 n GLY 217 Ca -0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.42 3gz3 n GLY 217 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3gz3 s PHE 218 N -2.24 3.69 0.20 1.61 0.40 -0.78 -4.22 117.98 116.64 3gz3 s PHE 218 Ca 0.00 1.68 -0.23 0.00 -0.60 0.00 0.00 56.93 57.77 3gz3 s PHE 218 Cb 0.00 -3.16 0.05 0.00 0.51 0.00 0.00 43.02 40.42 3gz3 s PHE 218 CO 0.00 -0.19 0.84 0.20 0.70 0.00 0.00 175.22 176.76 3gz3 s GLY 219 N 0.27 -0.21 0.20 4.36 0.00 -0.45 -4.71 107.32 106.78 3gz3 s GLY 219 Ca 0.50 0.02 -0.30 0.00 0.00 0.00 0.00 44.72 44.94 3gz3 s GLY 219 CO 0.31 -0.01 1.24 -0.32 0.00 0.00 0.00 173.10 174.32 3gz3 s GLY 220 N -2.89 2.64 -0.00 0.20 0.00 0.58 -0.52 107.32 107.32 3gz3 s GLY 220 Ca 0.11 1.02 -0.15 0.00 0.00 0.00 0.00 44.72 45.69 3gz3 s GLY 220 CO 0.03 1.91 0.42 1.08 0.00 0.00 0.00 173.10 176.54 3gz3 s LEU 221 N -0.34 4.46 0.34 0.66 1.43 0.67 -1.46 118.68 124.45 3gz3 s LEU 221 Ca 0.53 0.97 0.03 0.00 -1.03 0.00 0.00 54.13 54.64 3gz3 s LEU 221 Cb -0.34 -2.61 -0.04 0.00 0.03 0.00 0.00 46.19 43.23 3gz3 s LEU 221 CO 0.38 0.30 0.13 -0.83 0.23 0.00 0.00 176.35 176.56 3gz3 s GLY 222 N -0.96 2.24 0.00 -3.19 0.00 -0.39 -1.79 107.32 103.23 3gz3 s GLY 222 Ca 0.24 -1.64 0.00 0.00 0.00 0.00 0.00 44.72 43.32 3gz3 s GLY 222 CO 0.13 -1.70 0.00 0.61 0.00 0.00 0.00 173.10 172.14 3gz3 n GLY 223 N -0.71 -0.15 0.33 0.20 0.00 -1.26 -1.85 105.19 101.76 3gz3 n GLY 223 Ca -0.02 -1.41 0.10 0.00 0.00 0.00 0.00 46.02 44.69 3gz3 n GLY 223 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3gz3 h ARG 224 N 0.00 0.32 -1.00 1.61 3.08 -1.31 -0.82 114.38 116.26 3gz3 h ARG 224 Ca 0.00 -0.02 0.23 0.00 0.07 0.00 0.00 59.98 60.27 3gz3 h ARG 224 Cb 0.00 -0.07 -0.09 0.00 0.08 0.00 0.00 29.97 29.89 3gz3 h ARG 224 CO 0.00 0.21 0.64 1.88 -1.07 0.00 0.00 179.97 181.63 3gz3 h TYR 225 N 0.33 0.71 -0.02 3.04 0.05 -1.43 -3.17 116.97 116.48 3gz3 h TYR 225 Ca 0.20 0.02 0.00 0.00 0.05 0.00 0.00 58.73 59.00 3gz3 h TYR 225 Cb 0.37 -0.21 0.00 0.00 1.01 0.00 0.00 36.73 37.90 3gz3 h TYR 225 CO -0.00 0.12 -0.17 1.33 -1.05 0.00 0.00 178.16 178.39 3gz3 n VAL 226 N -4.63 0.00 0.12 -2.88 0.24 -0.32 -4.68 118.33 106.18 3gz3 n VAL 226 Ca 0.23 -0.42 -0.13 0.00 -2.04 0.00 0.00 64.34 61.99 3gz3 n VAL 226 Cb 0.77 1.33 -0.06 0.00 -1.47 0.00 0.00 33.84 34.40 3gz3 n VAL 226 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 3gz3 h LEU 227 N 3.07 -0.45 -1.40 1.34 5.85 -1.60 0.99 115.31 123.10 3gz3 h LEU 227 Ca 0.00 0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.80 3gz3 h LEU 227 Cb 0.73 0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.89 3gz3 h LEU 227 CO 0.00 -0.25 0.43 -0.65 -0.34 0.00 0.00 178.44 177.63 3gz3 h PRO 228 N -0.35 0.76 -0.34 5.25 0.11 -1.85 0.10 132.00 135.68 3gz3 h PRO 228 Ca 0.01 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.03 3gz3 h PRO 228 Cb 0.34 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.27 3gz3 h PRO 228 CO -0.06 0.50 0.05 1.15 -0.21 0.00 0.00 178.00 179.43 3gz3 h THR 229 N 0.78 1.24 -0.05 -1.15 2.02 -1.76 -0.16 112.91 113.83 3gz3 h THR 229 Ca 0.26 -0.85 0.00 0.00 0.77 0.00 0.00 66.41 66.59 3gz3 h THR 229 Cb 0.07 1.14 -0.00 0.00 -1.74 0.00 0.00 68.15 67.61 3gz3 h THR 229 CO -0.07 0.28 0.03 0.00 0.37 0.00 0.00 175.52 176.13 3gz3 h ALA 230 N 0.89 0.06 -0.70 6.16 0.00 -0.26 -0.63 119.26 124.78 3gz3 h ALA 230 Ca 0.10 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.04 3gz3 h ALA 230 Cb 0.37 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 3gz3 h ALA 230 CO 0.01 -0.45 0.44 -0.07 0.00 0.00 0.00 179.25 179.18 3gz3 h LEU 231 N 0.06 0.73 -0.22 0.00 3.38 -0.75 0.28 115.31 118.79 3gz3 h LEU 231 Ca 0.02 -0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.03 3gz3 h LEU 231 Cb -0.01 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.54 3gz3 h LEU 231 CO -0.01 0.51 -0.05 0.00 0.09 0.00 0.00 178.44 178.98 3gz3 h ALA 232 N 1.29 0.15 -0.24 1.53 0.00 -0.76 0.66 119.26 121.90 3gz3 h ALA 232 Ca 0.28 0.08 -0.08 0.00 0.00 0.00 0.00 54.91 55.19 3gz3 h ALA 232 Cb 0.00 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 3gz3 h ALA 232 CO -0.10 -0.47 -0.18 -0.91 0.00 0.00 0.00 179.25 177.59 3gz3 h ASN 233 N 0.01 0.57 -0.17 0.00 2.35 -0.50 0.25 115.58 118.08 3gz3 h ASN 233 Ca 0.11 -0.45 0.05 0.00 -0.55 0.00 0.00 56.30 55.46 3gz3 h ASN 233 Cb 0.16 -0.16 -0.06 0.00 0.05 0.00 0.00 38.32 38.31 3gz3 h ASN 233 CO -0.22 0.89 -0.25 0.40 -1.65 0.00 0.00 177.43 176.60 3gz3 h ILE 234 N 0.25 0.39 -0.36 2.81 2.04 -0.36 -1.46 117.51 120.82 3gz3 h ILE 234 Ca 0.05 0.00 -0.12 0.00 1.00 0.00 0.00 64.86 65.78 3gz3 h ILE 234 Cb 0.71 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 3gz3 h ILE 234 CO 0.05 0.00 -0.28 -1.13 0.00 0.00 0.00 178.15 176.79 3gz3 h ASN 235 N -0.30 0.77 -0.39 1.72 -1.24 -0.72 0.10 115.58 115.53 3gz3 h ASN 235 Ca 0.11 -0.30 0.00 0.00 0.71 0.00 0.00 56.30 56.83 3gz3 h ASN 235 Cb 0.47 -0.21 -0.02 0.00 0.73 0.00 0.00 38.32 39.29 3gz3 h ASN 235 CO -0.34 1.01 0.25 0.00 -1.29 0.00 0.00 177.43 177.05 3gz3 h ALA 236 N 1.04 0.49 0.03 1.57 0.00 -0.12 -0.57 119.26 121.71 3gz3 h ALA 236 Ca 0.08 -0.04 -0.22 0.00 0.00 0.00 0.00 54.91 54.73 3gz3 h ALA 236 Cb 0.79 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 3gz3 h ALA 236 CO 0.07 -0.04 -1.00 0.74 0.00 0.00 0.00 179.25 179.02 3gz3 h PHE 237 N 0.51 0.20 -0.53 0.00 0.04 -1.22 -1.14 116.94 114.79 3gz3 h PHE 237 Ca 0.14 -0.13 0.09 0.00 2.80 0.00 0.00 57.97 60.87 3gz3 h PHE 237 Cb -0.03 -0.01 -0.07 0.00 2.20 0.00 0.00 35.95 38.03 3gz3 h PHE 237 CO -0.04 1.04 0.13 -0.92 -0.60 0.00 0.00 178.31 177.92 3gz3 h TYR 238 N 0.05 0.21 -0.25 -0.55 3.20 -0.54 0.27 116.97 119.36 3gz3 h TYR 238 Ca -0.05 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.75 3gz3 h TYR 238 Cb 1.71 -0.01 -0.00 0.00 1.54 0.00 0.00 36.73 39.96 3gz3 h TYR 238 CO 0.02 0.01 -0.23 0.00 -1.64 0.00 0.00 178.16 176.33 3gz3 h ARG 239 N 0.27 0.60 0.00 1.82 3.08 -1.03 -3.34 114.38 115.79 3gz3 h ARG 239 Ca 0.27 -0.31 0.00 0.00 0.07 0.00 0.00 59.98 60.01 3gz3 h ARG 239 Cb 0.36 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.42 3gz3 h ARG 239 CO -0.33 0.90 -0.63 0.00 -1.07 0.00 0.00 179.97 178.84 3gz3 h ARG 240 N 0.32 0.00 -2.17 0.04 3.08 -0.92 -3.37 114.38 111.37 3gz3 h ARG 240 Ca 0.04 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.51 3gz3 h ARG 240 Cb 0.78 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 30.41 3gz3 h ARG 240 CO 0.06 0.00 -0.70 0.00 -1.07 0.00 0.00 179.97 178.25 3gz3 h PRO 242 N 3.94 0.00 -0.00 0.00 0.13 -1.73 -1.40 132.00 132.94 3gz3 h PRO 242 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 3gz3 h PRO 242 Cb 0.69 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.82 3gz3 h PRO 242 CO 0.76 0.01 -0.00 0.41 -0.23 0.00 0.00 178.00 178.95 3gz3 n GLY 243 N -0.43 -1.06 3.33 1.56 0.00 -1.26 -4.88 105.19 102.46 3gz3 n GLY 243 Ca -0.01 -0.19 -0.21 0.00 0.00 0.00 0.00 46.02 45.61 3gz3 n GLY 243 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gz3 s LYS 244 N -2.12 1.28 0.27 1.61 1.02 -0.53 -4.98 119.74 116.30 3gz3 s LYS 244 Ca 0.44 -1.43 -0.15 0.00 0.02 0.00 0.00 55.97 54.85 3gz3 s LYS 244 Cb 0.22 -1.31 -0.08 0.00 -0.52 0.00 0.00 37.83 36.13 3gz3 s LYS 244 CO 0.39 0.26 0.69 -0.51 -0.92 0.00 0.00 175.35 175.26 3gz3 s LEU 245 N -2.75 4.16 -0.13 3.17 1.43 0.01 -4.96 118.68 119.61 3gz3 s LEU 245 Ca 0.17 1.24 -0.01 0.00 -1.03 0.00 0.00 54.13 54.50 3gz3 s LEU 245 Cb -0.05 -3.85 -0.02 0.00 0.03 0.00 0.00 46.19 42.30 3gz3 s LEU 245 CO 0.07 -0.11 -0.11 -0.63 0.23 0.00 0.00 176.35 175.80 3gz3 s ILE 246 N -1.82 3.25 -0.18 -0.59 -1.09 -1.26 -0.39 121.20 119.12 3gz3 s ILE 246 Ca 0.49 -0.59 -0.09 0.00 -2.23 0.00 0.00 60.65 58.23 3gz3 s ILE 246 Cb -0.12 -2.38 -0.05 0.00 -1.58 0.00 0.00 42.46 38.34 3gz3 s ILE 246 CO 0.19 0.52 0.10 -0.36 -1.23 0.00 0.00 174.94 174.16 3gz3 s PHE 247 N 0.27 3.35 0.21 3.97 0.40 0.78 0.50 117.98 127.47 3gz3 s PHE 247 Ca -0.08 0.23 -0.17 0.00 -0.60 0.00 0.00 56.93 56.31 3gz3 s PHE 247 Cb -0.15 -2.10 -0.08 0.00 0.51 0.00 0.00 43.02 41.20 3gz3 s PHE 247 CO 0.05 0.27 0.67 0.20 0.70 0.00 0.00 175.22 177.11 3gz3 s GLY 248 N 0.24 2.53 -0.21 4.36 0.00 0.39 -0.90 107.32 113.73 3gz3 s GLY 248 Ca 0.06 0.06 -0.10 0.00 0.00 0.00 0.00 44.72 44.74 3gz3 s GLY 248 CO -0.01 0.37 0.49 0.00 0.00 0.00 0.00 173.10 173.95 3gz3 n GLY 250 N 4.54 3.13 2.20 0.00 0.00 -1.26 0.04 105.19 113.84 3gz3 n GLY 250 Ca -0.19 -0.58 -0.05 0.00 0.00 0.00 0.00 46.02 45.19 3gz3 n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gz3 n GLY 251 N 0.00 0.77 3.59 -0.02 0.00 -1.21 -4.40 105.19 103.92 3gz3 n GLY 251 Ca 0.00 -0.65 -0.42 0.00 0.00 0.00 0.00 46.02 44.94 3gz3 n GLY 251 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gz3 s VAL 252 N -2.15 4.68 0.00 1.61 1.01 -1.26 -4.71 120.40 119.58 3gz3 s VAL 252 Ca 0.00 1.02 0.00 0.00 0.00 0.00 0.00 61.98 63.00 3gz3 s VAL 252 Cb 0.00 -4.25 0.00 0.00 0.00 0.00 0.00 36.38 32.13 3gz3 s VAL 252 CO 0.00 -0.46 0.00 -1.22 0.00 0.00 0.00 175.10 173.42 3gz3 n TYR 253 N 6.53 0.00 -4.26 5.22 4.02 -1.26 -4.41 117.16 123.01 3gz3 n TYR 253 Ca 0.05 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.79 3gz3 n TYR 253 Cb 0.48 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.70 3gz3 n TYR 253 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 3gz3 s THR 254 N -1.97 0.86 0.37 -0.72 -4.23 -1.26 -4.97 115.64 103.72 3gz3 s THR 254 Ca 0.00 -2.01 0.10 0.00 -1.18 0.00 0.00 61.69 58.60 3gz3 s THR 254 Cb 0.00 -2.09 0.32 0.00 1.34 0.00 0.00 72.50 72.07 3gz3 s THR 254 CO 0.00 -0.52 1.90 1.23 -0.54 0.00 0.00 174.62 176.68 3gz3 h GLY 255 N 2.68 1.06 0.92 3.99 0.00 -1.83 -1.51 103.07 108.36 3gz3 h GLY 255 Ca -0.37 -0.28 -0.03 0.00 0.00 0.00 0.00 47.33 46.66 3gz3 h GLY 255 CO 0.63 0.11 0.11 -2.09 0.00 0.00 0.00 176.54 175.30 3gz3 h GLU 256 N 0.65 0.53 -0.60 4.80 4.81 -1.94 0.11 114.58 122.94 3gz3 h GLU 256 Ca 0.41 -0.11 0.08 0.00 -0.13 0.00 0.00 59.36 59.61 3gz3 h GLU 256 Cb 0.66 -0.08 -0.07 0.00 0.63 0.00 0.00 28.75 29.90 3gz3 h GLU 256 CO -0.17 0.56 0.25 -0.44 -0.73 0.00 0.00 179.01 178.48 3gz3 h ASP 257 N 0.39 0.29 -0.67 1.04 3.32 -1.79 -1.13 116.42 117.88 3gz3 h ASP 257 Ca 0.11 0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.21 3gz3 h ASP 257 Cb 0.25 0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.79 3gz3 h ASP 257 CO -0.00 0.18 0.37 0.00 -1.72 0.00 0.00 179.24 178.07 3gz3 h ALA 258 N 1.38 0.86 -0.59 3.45 0.00 -0.89 -1.73 119.26 121.75 3gz3 h ALA 258 Ca 0.29 -0.10 0.09 0.00 0.00 0.00 0.00 54.91 55.18 3gz3 h ALA 258 Cb 0.32 -0.27 -0.07 0.00 0.00 0.00 0.00 17.79 17.77 3gz3 h ALA 258 CO -0.26 0.37 0.23 0.35 0.00 0.00 0.00 179.25 179.93 3gz3 h PHE 259 N 0.92 0.39 -0.52 0.00 3.57 -0.14 -0.75 116.94 120.42 3gz3 h PHE 259 Ca 0.24 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.78 3gz3 h PHE 259 Cb 0.03 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 38.65 3gz3 h PHE 259 CO -0.01 0.11 0.33 -0.07 -2.23 0.00 0.00 178.31 176.45 3gz3 h LEU 260 N 0.41 0.57 -0.37 0.59 3.38 -0.63 0.22 115.31 119.48 3gz3 h LEU 260 Ca 0.29 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.31 3gz3 h LEU 260 Cb 0.34 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.91 3gz3 h LEU 260 CO -0.29 0.41 0.06 0.45 0.09 0.00 0.00 178.44 179.16 3gz3 h HIS 261 N 0.68 0.09 -0.33 1.13 3.86 -0.60 -0.54 115.15 119.42 3gz3 h HIS 261 Ca 0.20 0.02 -0.09 0.00 -1.16 0.00 0.00 60.37 59.33 3gz3 h HIS 261 Cb -0.05 0.02 -0.01 0.00 1.06 0.00 0.00 27.41 28.43 3gz3 h HIS 261 CO -0.05 -0.01 -0.16 0.28 0.86 0.00 0.00 177.93 178.86 3gz3 h VAL 262 N 0.17 1.29 -0.95 2.45 2.07 -0.80 -0.43 116.25 120.04 3gz3 h VAL 262 Ca 0.18 -1.27 0.11 0.00 0.82 0.00 0.00 66.70 66.54 3gz3 h VAL 262 Cb 0.22 1.40 -0.08 0.00 -1.52 0.00 0.00 31.29 31.31 3gz3 h VAL 262 CO -0.25 0.41 0.61 0.25 0.02 0.00 0.00 177.57 178.61 3gz3 h LEU 263 N 0.47 0.85 -1.39 2.57 5.85 -0.77 0.22 115.31 123.11 3gz3 h LEU 263 Ca 0.07 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 3gz3 h LEU 263 Cb 0.69 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.59 3gz3 h LEU 263 CO 0.05 0.47 -0.05 0.00 -0.34 0.00 0.00 178.44 178.57 3gz3 h ALA 264 N 1.55 1.01 0.00 1.25 0.00 -0.65 -1.81 119.26 120.62 3gz3 h ALA 264 Ca 0.46 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.33 3gz3 h ALA 264 Cb 0.49 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.27 3gz3 h ALA 264 CO -0.22 0.06 0.00 0.41 0.00 0.00 0.00 179.25 179.49 3gz3 n GLY 265 N 0.05 -0.32 3.75 0.00 0.00 0.22 -3.57 105.19 105.32 3gz3 n GLY 265 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 3gz3 n GLY 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gz3 s ALA 266 N -0.66 3.54 -0.18 4.61 0.00 -0.23 -4.43 121.76 124.40 3gz3 s ALA 266 Ca 0.00 1.18 -0.15 0.00 0.00 0.00 0.00 51.96 52.99 3gz3 s ALA 266 Cb 0.00 -3.49 -0.11 0.00 0.00 0.00 0.00 23.12 19.52 3gz3 s ALA 266 CO 0.00 -0.58 -0.02 0.43 0.00 0.00 0.00 175.76 175.59 3gz3 n SER 267 N 2.09 1.84 -4.88 0.00 7.64 0.18 -4.37 113.62 116.12 3gz3 n SER 267 Ca 0.05 0.51 -0.25 0.00 1.01 0.00 0.00 58.87 60.18 3gz3 n SER 267 Cb 0.42 -0.91 -0.04 0.00 -1.01 0.00 0.00 64.21 62.67 3gz3 n SER 267 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 3gz3 s MET 268 N -2.34 3.21 -0.17 1.43 -1.94 -1.25 -4.67 119.30 113.57 3gz3 s MET 268 Ca -0.23 -0.74 -0.00 0.00 -1.71 0.00 0.00 55.69 53.01 3gz3 s MET 268 Cb 0.05 -2.81 0.04 0.00 2.01 0.00 0.00 34.83 34.11 3gz3 s MET 268 CO 0.41 0.49 -0.07 0.08 -0.01 0.00 0.00 175.02 175.92 3gz3 s VAL 269 N -1.79 1.26 0.04 -6.03 1.01 0.19 -0.46 120.40 114.62 3gz3 s VAL 269 Ca 0.33 -0.70 -0.06 0.00 0.00 0.00 0.00 61.98 61.55 3gz3 s VAL 269 Cb -0.10 -1.39 -0.05 0.00 0.00 0.00 0.00 36.38 34.84 3gz3 s VAL 269 CO 0.26 0.18 0.29 -1.10 0.00 0.00 0.00 175.10 174.73 3gz3 s GLN 270 N 1.57 3.58 -0.16 2.72 -0.21 0.78 -1.61 119.66 126.33 3gz3 s GLN 270 Ca 0.01 -0.10 -0.00 0.00 0.02 0.00 0.00 55.36 55.29 3gz3 s GLN 270 Cb -0.15 -3.03 0.04 0.00 1.00 0.00 0.00 33.01 30.86 3gz3 s GLN 270 CO -0.08 0.61 -0.07 0.08 -2.12 0.00 0.00 175.29 173.71 3gz3 s VAL 271 N -1.38 1.25 0.00 1.09 1.01 -0.26 -4.06 120.40 118.05 3gz3 s VAL 271 Ca 0.31 -0.66 0.00 0.00 0.00 0.00 0.00 61.98 61.63 3gz3 s VAL 271 Cb -0.13 -1.36 0.00 0.00 0.00 0.00 0.00 36.38 34.89 3gz3 s VAL 271 CO 0.19 0.20 0.00 0.61 0.00 0.00 0.00 175.10 176.10 3gz3 n GLY 272 N 4.84 -0.02 0.24 4.51 0.00 -1.26 -0.71 105.19 112.78 3gz3 n GLY 272 Ca -0.13 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.91 3gz3 n GLY 272 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3gz3 h THR 273 N 0.00 0.48 -0.81 2.61 2.02 -1.95 0.71 112.91 115.97 3gz3 h THR 273 Ca 0.00 -0.04 -0.00 0.00 0.77 0.00 0.00 66.41 67.13 3gz3 h THR 273 Cb 0.00 0.34 -0.04 0.00 -1.74 0.00 0.00 68.15 66.71 3gz3 h THR 273 CO 0.00 0.02 0.49 0.00 0.37 0.00 0.00 175.52 176.41 3gz3 h ALA 274 N 1.58 1.03 -0.47 6.16 0.00 -1.89 -1.57 119.26 124.11 3gz3 h ALA 274 Ca 0.34 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.11 3gz3 h ALA 274 Cb 0.56 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 3gz3 h ALA 274 CO -0.54 0.50 0.12 1.25 0.00 0.00 0.00 179.25 180.57 3gz3 h LEU 275 N 1.11 0.72 -0.97 0.00 5.85 -1.46 -0.60 115.31 119.96 3gz3 h LEU 275 Ca 0.29 -0.23 0.11 0.00 0.84 0.00 0.00 57.88 58.89 3gz3 h LEU 275 Cb -0.05 -0.19 -0.08 0.00 0.37 0.00 0.00 40.66 40.71 3gz3 h LEU 275 CO -0.06 0.76 0.61 -0.61 -0.34 0.00 0.00 178.44 178.80 3gz3 h GLN 276 N 0.64 0.96 0.03 1.25 5.75 -0.29 0.43 115.11 123.88 3gz3 h GLN 276 Ca 0.15 -0.06 -0.22 0.00 -0.15 0.00 0.00 58.65 58.37 3gz3 h GLN 276 Cb 0.33 -0.22 -0.02 0.00 1.07 0.00 0.00 27.48 28.64 3gz3 h GLN 276 CO 0.00 0.64 -1.02 0.93 -2.65 0.00 0.00 178.83 176.73 3gz3 h GLU 277 N 0.99 0.11 0.00 1.69 4.39 -1.04 -3.39 114.58 117.33 3gz3 h GLU 277 Ca 0.47 -0.16 -0.15 0.00 0.34 0.00 0.00 59.36 59.86 3gz3 h GLU 277 Cb 0.41 0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.09 3gz3 h GLU 277 CO -0.25 1.03 -1.88 -1.91 -1.16 0.00 0.00 179.01 174.84 3gz3 n GLU 278 N -3.48 1.12 0.00 2.33 2.13 -0.26 -5.11 120.64 117.37 3gz3 n GLU 278 Ca -0.03 -0.07 0.00 0.00 0.66 0.00 0.00 57.16 57.72 3gz3 n GLU 278 Cb 0.92 -1.38 0.00 0.00 0.27 0.00 0.00 31.44 31.26 3gz3 n GLU 278 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3gz3 n GLY 279 N 1.88 -1.78 0.11 8.31 0.00 0.15 -4.56 105.19 109.31 3gz3 n GLY 279 Ca -0.15 -1.52 0.08 0.00 0.00 0.00 0.00 46.02 44.43 3gz3 n GLY 279 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3gz3 n PRO 280 N -2.24 0.10 0.31 1.61 -0.02 -1.26 -1.21 135.00 132.29 3gz3 n PRO 280 Ca 0.00 0.59 0.19 0.00 -2.02 0.00 0.00 63.50 62.26 3gz3 n PRO 280 Cb 0.00 -1.81 1.03 0.00 -0.02 0.00 0.00 33.50 32.69 3gz3 n PRO 280 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3gz3 h SER 281 N 0.00 0.00 -0.57 2.55 4.64 -1.96 -2.69 113.55 115.53 3gz3 h SER 281 Ca 0.00 0.00 0.16 0.00 -0.47 0.00 0.00 61.79 61.48 3gz3 h SER 281 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 3gz3 h SER 281 CO 0.00 0.02 0.41 -0.29 -0.87 0.00 0.00 176.83 176.10 3gz3 h ILE 282 N 0.00 0.72 -0.00 0.95 2.10 -1.41 -2.10 117.51 117.77 3gz3 h ILE 282 Ca -0.00 -0.00 -0.12 0.00 1.08 0.00 0.00 64.86 65.82 3gz3 h ILE 282 Cb 0.11 0.71 -0.02 0.00 -1.09 0.00 0.00 36.82 36.53 3gz3 h ILE 282 CO 0.00 0.00 -0.55 -0.26 -1.08 0.00 0.00 178.15 176.27 3gz3 h PHE 283 N 0.01 0.01 -0.39 2.19 0.04 -1.73 0.22 116.94 117.29 3gz3 h PHE 283 Ca 0.27 -0.00 -0.03 0.00 2.80 0.00 0.00 57.97 61.01 3gz3 h PHE 283 Cb 1.07 -0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.20 3gz3 h PHE 283 CO -0.00 0.55 0.12 1.49 -0.60 0.00 0.00 178.31 179.88 3gz3 h GLU 284 N 0.00 0.60 -0.50 1.51 4.57 -1.59 -1.27 114.58 117.91 3gz3 h GLU 284 Ca -0.01 -0.13 -0.10 0.00 -1.18 0.00 0.00 59.36 57.95 3gz3 h GLU 284 Cb 0.97 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 29.46 3gz3 h GLU 284 CO 0.07 0.61 -0.07 -0.09 -1.18 0.00 0.00 179.01 178.35 3gz3 h ARG 285 N 0.48 0.93 -0.37 1.92 2.43 -1.37 -2.35 114.38 116.04 3gz3 h ARG 285 Ca 0.12 -0.33 -0.10 0.00 -0.81 0.00 0.00 59.98 58.86 3gz3 h ARG 285 Cb 0.26 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 3gz3 h ARG 285 CO -0.00 0.99 -0.15 -0.07 -1.51 0.00 0.00 179.97 179.22 3gz3 h LEU 286 N 0.78 0.78 -0.40 3.80 3.38 -0.48 0.19 115.31 123.36 3gz3 h LEU 286 Ca 0.13 -0.39 -0.00 0.00 0.09 0.00 0.00 57.88 57.71 3gz3 h LEU 286 Cb 0.62 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 3gz3 h LEU 286 CO 0.04 1.00 0.25 0.71 0.09 0.00 0.00 178.44 180.53 3gz3 h THR 287 N 0.55 1.12 -0.24 0.22 1.35 -1.24 -0.10 112.91 114.59 3gz3 h THR 287 Ca 0.09 -0.27 0.01 0.00 -0.55 0.00 0.00 66.41 65.68 3gz3 h THR 287 Cb 0.69 0.58 -0.01 0.00 -1.73 0.00 0.00 68.15 67.68 3gz3 h THR 287 CO 0.05 0.12 0.14 -1.28 -0.25 0.00 0.00 175.52 174.31 3gz3 h SER 288 N 0.53 0.24 -0.55 5.36 0.87 -1.25 -0.98 113.55 117.77 3gz3 h SER 288 Ca 0.14 -0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.60 3gz3 h SER 288 Cb -0.02 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 61.87 3gz3 h SER 288 CO -0.03 0.18 -0.06 -0.33 -0.53 0.00 0.00 176.83 176.06 3gz3 h GLU 289 N 0.30 1.01 -0.37 2.24 5.08 -0.78 -0.02 114.58 122.04 3gz3 h GLU 289 Ca 0.09 -0.35 -0.05 0.00 -1.00 0.00 0.00 59.36 58.05 3gz3 h GLU 289 Cb -0.02 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 3gz3 h GLU 289 CO -0.03 1.03 0.05 1.25 -1.00 0.00 0.00 179.01 180.30 3gz3 h LEU 290 N 0.89 0.60 -0.75 1.33 5.85 -0.84 1.00 115.31 123.38 3gz3 h LEU 290 Ca 0.15 -0.27 0.05 0.00 0.84 0.00 0.00 57.88 58.65 3gz3 h LEU 290 Cb 0.61 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.43 3gz3 h LEU 290 CO 0.04 0.72 0.45 -0.07 -0.34 0.00 0.00 178.44 179.24 3gz3 h LEU 291 N 0.45 0.71 -0.32 2.25 3.38 -1.07 -0.54 115.31 120.17 3gz3 h LEU 291 Ca 0.11 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.13 3gz3 h LEU 291 Cb 0.39 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 3gz3 h LEU 291 CO 0.01 0.46 0.13 1.23 0.09 0.00 0.00 178.44 180.36 3gz3 h GLY 292 N 0.84 0.41 0.90 0.83 0.00 -0.52 0.14 103.07 105.67 3gz3 h GLY 292 Ca 0.33 -0.08 0.02 0.00 0.00 0.00 0.00 47.33 47.59 3gz3 h GLY 292 CO -0.16 0.05 0.22 -2.08 0.00 0.00 0.00 176.54 174.57 3gz3 h VAL 293 N 0.27 1.03 -0.64 4.60 2.07 -0.45 -1.58 116.25 121.56 3gz3 h VAL 293 Ca 0.14 -0.15 -0.08 0.00 0.82 0.00 0.00 66.70 67.43 3gz3 h VAL 293 Cb 0.09 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.38 3gz3 h VAL 293 CO -0.13 0.08 0.09 0.24 0.02 0.00 0.00 177.57 177.87 3gz3 h MET 294 N 0.45 1.06 0.09 1.57 2.07 -0.83 -1.33 114.93 118.01 3gz3 h MET 294 Ca 0.15 -0.29 -0.00 0.00 -2.07 0.00 0.00 59.70 57.49 3gz3 h MET 294 Cb 0.01 -0.12 -0.00 0.00 -1.87 0.00 0.00 31.60 29.62 3gz3 h MET 294 CO -0.08 0.98 -0.06 0.00 1.07 0.00 0.00 176.91 178.83 3gz3 h ALA 295 N 1.09 -0.14 -0.30 6.32 0.00 -0.53 0.43 119.26 126.13 3gz3 h ALA 295 Ca 0.19 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 3gz3 h ALA 295 Cb 0.45 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 3gz3 h ALA 295 CO 0.01 -0.58 0.18 0.87 0.00 0.00 0.00 179.25 179.73 3gz3 h LYS 296 N -0.15 0.41 -0.02 0.00 1.57 -1.16 -2.49 116.57 114.73 3gz3 h LYS 296 Ca -0.01 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 3gz3 h LYS 296 Cb 0.13 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.35 3gz3 h LYS 296 CO 0.00 0.29 -0.10 1.63 -0.57 0.00 0.00 179.45 180.70 3gz3 n LYS 297 N -4.47 1.70 -3.23 3.15 5.02 -0.51 -4.96 118.16 114.85 3gz3 n LYS 297 Ca 0.01 -1.21 -0.15 0.00 -2.02 0.00 0.00 58.31 54.94 3gz3 n LYS 297 Cb 0.08 -1.47 0.07 0.00 -0.02 0.00 0.00 35.03 33.69 3gz3 n LYS 297 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3gz3 n ARG 298 N 0.41 -5.73 -4.61 1.97 1.74 0.78 -5.04 116.66 106.17 3gz3 n ARG 298 Ca 0.15 0.69 -0.33 0.00 -0.77 0.00 0.00 57.85 57.59 3gz3 n ARG 298 Cb 0.45 -5.26 -0.11 0.00 -1.02 0.00 0.00 32.46 26.51 3gz3 n ARG 298 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 3gz3 s TYR 299 N -3.29 2.91 -0.15 -1.55 2.02 0.12 -5.02 117.35 112.39 3gz3 s TYR 299 Ca 0.13 -0.00 0.08 0.00 -0.37 0.00 0.00 57.07 56.91 3gz3 s TYR 299 Cb -0.06 -1.68 -0.15 0.00 -0.40 0.00 0.00 41.96 39.67 3gz3 s TYR 299 CO 0.60 0.33 -0.02 1.04 -1.57 0.00 0.00 175.55 175.92 3gz3 n GLN 300 N 2.09 1.32 -4.26 -0.62 6.02 -1.26 -4.22 117.38 116.45 3gz3 n GLN 300 Ca -0.17 0.03 -0.15 0.00 -0.01 0.00 0.00 57.00 56.70 3gz3 n GLN 300 Cb 0.53 -1.35 -0.10 0.00 1.02 0.00 0.00 30.24 30.34 3gz3 n GLN 300 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 3gz3 s THR 301 N -2.33 1.13 0.30 5.09 -4.23 -1.26 0.21 115.64 114.54 3gz3 s THR 301 Ca -0.12 -2.05 0.04 0.00 -1.18 0.00 0.00 61.69 58.37 3gz3 s THR 301 Cb 0.05 -1.93 0.07 0.00 1.34 0.00 0.00 72.50 72.03 3gz3 s THR 301 CO 0.50 -0.67 1.74 -0.07 -0.54 0.00 0.00 174.62 175.58 3gz3 h LEU 302 N 2.73 0.41 -2.00 4.79 3.38 -1.85 -2.83 115.31 119.93 3gz3 h LEU 302 Ca -0.37 -0.14 0.16 0.00 0.09 0.00 0.00 57.88 57.62 3gz3 h LEU 302 Cb 1.20 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 3gz3 h LEU 302 CO 0.64 0.67 0.44 0.44 0.09 0.00 0.00 178.44 180.72 3gz3 h ASP 303 N 0.36 0.00 0.97 -0.43 3.32 -1.94 -0.45 116.42 118.25 3gz3 h ASP 303 Ca 0.05 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 3gz3 h ASP 303 Cb 0.65 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.20 3gz3 h ASP 303 CO 0.05 0.00 -0.02 -0.33 -1.72 0.00 0.00 179.24 177.21 3gz3 h GLU 304 N 0.00 0.00 0.00 3.56 5.08 -1.93 -3.32 114.58 117.97 3gz3 h GLU 304 Ca 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 3gz3 h GLU 304 Cb 1.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.39 3gz3 h GLU 304 CO -0.00 0.02 0.00 1.97 -1.00 0.00 0.00 179.01 180.00 3gz3 n PHE 305 N -3.13 0.00 -1.68 4.33 -1.74 -0.96 -4.99 117.46 109.29 3gz3 n PHE 305 Ca 0.00 0.00 -0.48 0.00 -0.56 0.00 0.00 57.45 56.41 3gz3 n PHE 305 Cb 0.31 0.00 -0.05 0.00 1.52 0.00 0.00 39.48 41.26 3gz3 n PHE 305 CO 0.00 0.00 0.00 -2.13 -0.56 0.00 0.00 176.76 174.07 3gz3 n ARG 306 N -0.09 2.10 -1.01 3.97 0.63 -0.22 -1.05 116.66 121.00 3gz3 n ARG 306 Ca 0.00 0.76 -0.00 0.00 -0.92 0.00 0.00 57.85 57.69 3gz3 n ARG 306 Cb 0.10 -2.57 -0.00 0.00 0.45 0.00 0.00 32.46 30.43 3gz3 n ARG 306 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3gz3 n GLY 307 N 4.05 0.34 1.65 5.14 0.00 0.53 -4.84 105.19 112.06 3gz3 n GLY 307 Ca 0.21 -0.02 0.07 0.00 0.00 0.00 0.00 46.02 46.28 3gz3 n GLY 307 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3gz3 n LYS 308 N -1.61 4.12 -1.61 1.61 5.02 -0.21 -4.80 118.16 120.68 3gz3 n LYS 308 Ca -0.00 -2.73 -0.49 0.00 -2.02 0.00 0.00 58.31 53.07 3gz3 n LYS 308 Cb 0.18 -2.06 -0.05 0.00 -0.02 0.00 0.00 35.03 33.08 3gz3 n LYS 308 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 3gz3 n VAL 309 N 0.72 0.36 -3.10 -0.18 3.14 -0.92 -4.91 118.33 113.44 3gz3 n VAL 309 Ca 0.24 -0.09 -0.40 0.00 -2.96 0.00 0.00 64.34 61.14 3gz3 n VAL 309 Cb 1.00 -1.03 -0.05 0.00 -1.06 0.00 0.00 33.84 32.69 3gz3 n VAL 309 CO 0.00 0.00 0.00 -0.60 -6.46 0.00 0.00 176.83 169.77 3gz3 s ARG 310 N 0.22 4.36 0.45 1.45 3.52 -1.26 -5.07 118.95 122.62 3gz3 s ARG 310 Ca 0.78 0.76 -0.00 0.00 -0.13 0.00 0.00 55.73 57.14 3gz3 s ARG 310 Cb -0.84 -3.48 -0.01 0.00 -1.56 0.00 0.00 34.95 29.06 3gz3 s ARG 310 CO 0.47 -0.02 0.68 0.95 -0.81 0.00 0.00 175.30 176.57 3gz3 s THR 311 N 1.13 4.15 -2.52 4.11 -4.23 -1.26 -5.24 115.64 111.78 3gz3 s THR 311 Ca 0.34 -0.43 0.20 0.00 -1.18 0.00 0.00 61.69 60.62 3gz3 s THR 311 Cb -0.17 -3.54 0.16 0.00 1.34 0.00 0.00 72.50 70.29 3gz3 s THR 311 CO 0.15 -0.40 1.14 0.18 -0.54 0.00 0.00 174.62 175.15