#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zwt s GLU 2 N 0.00 3.79 -0.70 0.03 2.56 -1.26 -5.04 118.70 118.08 1zwt s GLU 2 Ca 0.00 0.24 -0.09 0.00 0.00 0.00 0.00 54.97 55.12 1zwt s GLU 2 Cb 0.00 -3.22 0.18 0.00 2.00 0.00 0.00 34.13 33.09 1zwt s GLU 2 CO 0.00 0.70 0.58 -0.65 -0.56 0.00 0.00 175.26 175.33 1zwt s GLN 3 N -1.01 3.05 -0.01 4.30 -0.21 -1.26 -4.87 119.66 119.65 1zwt s GLN 3 Ca 0.21 -2.38 0.02 0.00 0.02 0.00 0.00 55.36 53.23 1zwt s GLN 3 Cb -0.15 -4.10 0.07 0.00 1.00 0.00 0.00 33.01 29.83 1zwt s GLN 3 CO 0.10 -1.24 0.86 0.43 -2.12 0.00 0.00 175.29 173.33 1zwt n SER 4 N 3.95 0.87 0.00 5.90 7.64 -1.26 -4.91 113.62 125.81 1zwt n SER 4 Ca 0.08 -2.04 0.00 0.00 1.01 0.00 0.00 58.87 57.92 1zwt n SER 4 Cb 0.42 -0.26 0.00 0.00 -1.01 0.00 0.00 64.21 63.37 1zwt n SER 4 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zwt n ALA 5 N -0.13 0.00 1.80 -0.43 0.00 -1.26 -4.03 120.51 116.46 1zwt n ALA 5 Ca 0.03 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.47 1zwt n ALA 5 Cb 0.19 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.68 1zwt n ALA 5 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1zwt n SER 6 N 1.90 0.00 0.23 0.00 7.64 -1.26 -3.75 113.62 118.38 1zwt n SER 6 Ca 0.00 -1.75 0.09 0.00 1.01 0.00 0.00 58.87 58.22 1zwt n SER 6 Cb 0.00 0.00 0.54 0.00 -1.01 0.00 0.00 64.21 63.74 1zwt n SER 6 CO 0.00 0.00 0.00 -2.24 -3.01 0.00 0.00 175.04 169.79 1zwt h ASP 7 N 0.00 0.00 0.13 6.43 2.03 -1.68 -0.27 116.42 123.06 1zwt h ASP 7 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1zwt h ASP 7 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 1zwt h ASP 7 CO 0.00 0.23 -1.57 -1.20 -1.03 0.00 0.00 179.24 175.67 1zwt n SER 8 N -3.72 0.37 -0.05 4.15 7.64 -1.25 -4.17 113.62 116.59 1zwt n SER 8 Ca -0.01 -0.23 -0.03 0.00 1.01 0.00 0.00 58.87 59.60 1zwt n SER 8 Cb 0.34 1.50 -0.01 0.00 -1.01 0.00 0.00 64.21 65.03 1zwt n SER 8 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 1zwt h ASN 9 N 0.00 0.00 0.32 6.43 4.21 -1.53 -3.39 115.58 121.63 1zwt h ASN 9 Ca 0.00 0.00 -0.33 0.00 1.21 0.00 0.00 56.30 57.18 1zwt h ASN 9 Cb 0.85 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 38.03 1zwt h ASN 9 CO 0.00 0.53 -1.78 0.50 -1.29 0.00 0.00 177.43 175.39 1zwt h LYS 10 N -0.75 0.19 -0.58 0.81 3.64 -1.36 -3.31 116.57 115.21 1zwt h LYS 10 Ca 0.00 -0.32 0.03 0.00 -1.27 0.00 0.00 60.65 59.09 1zwt h LYS 10 Cb 0.31 0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 32.21 1zwt h LYS 10 CO 0.00 0.98 0.34 1.03 -2.27 0.00 0.00 179.45 179.53 1zwt h SER 11 N 0.05 0.55 0.34 4.20 0.87 -1.71 -0.84 113.55 117.01 1zwt h SER 11 Ca -0.33 0.01 -0.11 0.00 -1.23 0.00 0.00 61.79 60.13 1zwt h SER 11 Cb 2.03 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 63.86 1zwt h SER 11 CO 0.11 0.38 -0.46 1.56 -0.53 0.00 0.00 176.83 177.89 1zwt h GLN 12 N 0.68 0.14 -0.03 2.24 4.20 -1.75 -1.53 115.11 119.05 1zwt h GLN 12 Ca 0.23 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.86 1zwt h GLN 12 Cb 0.04 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.82 1zwt h GLN 12 CO -0.11 0.58 -0.02 -0.91 -0.67 0.00 0.00 178.83 177.70 1zwt h ASN 13 N 0.12 0.07 -0.86 1.46 2.35 -1.49 -1.98 115.58 115.26 1zwt h ASN 13 Ca 0.01 -0.42 0.09 0.00 -0.55 0.00 0.00 56.30 55.43 1zwt h ASN 13 Cb 0.86 -0.02 -0.07 0.00 0.05 0.00 0.00 38.32 39.14 1zwt h ASN 13 CO 0.07 0.47 0.51 0.00 -1.65 0.00 0.00 177.43 176.83 1zwt h ALA 14 N 0.60 1.22 -0.35 -0.83 0.00 -1.03 -1.23 119.26 117.64 1zwt h ALA 14 Ca 0.01 0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.98 1zwt h ALA 14 Cb 0.45 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 1zwt h ALA 14 CO 0.01 0.16 0.12 0.82 0.00 0.00 0.00 179.25 180.36 1zwt h ILE 15 N 0.86 0.90 -0.44 0.00 2.04 -1.19 -1.62 117.51 118.06 1zwt h ILE 15 Ca 0.41 -0.09 -0.03 0.00 1.00 0.00 0.00 64.86 66.15 1zwt h ILE 15 Cb 0.33 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 1zwt h ILE 15 CO -0.23 0.05 0.16 0.28 0.00 0.00 0.00 178.15 178.41 1zwt h SER 16 N 0.27 0.56 0.66 1.72 0.02 -0.49 -0.68 113.55 115.61 1zwt h SER 16 Ca 0.16 -0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 61.02 1zwt h SER 16 Cb 0.14 -0.14 0.01 0.00 0.14 0.00 0.00 62.40 62.54 1zwt h SER 16 CO -0.17 0.52 -0.32 -0.33 -1.14 0.00 0.00 176.83 175.40 1zwt h GLU 17 N 0.62 -0.85 -0.17 3.45 4.39 -0.71 -3.23 114.58 118.08 1zwt h GLU 17 Ca 0.15 0.06 -0.10 0.00 0.34 0.00 0.00 59.36 59.80 1zwt h GLU 17 Cb 0.14 0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.97 1zwt h GLU 17 CO -0.01 -0.57 -0.35 -0.39 -1.16 0.00 0.00 179.01 176.53 1zwt h VAL 18 N -1.09 1.29 -0.60 3.13 -1.51 -1.19 -2.66 116.25 113.61 1zwt h VAL 18 Ca -0.09 -1.42 0.01 0.00 -1.23 0.00 0.00 66.70 63.97 1zwt h VAL 18 Cb 0.68 1.55 -0.03 0.00 -2.13 0.00 0.00 31.29 31.36 1zwt h VAL 18 CO 0.15 0.43 0.40 -0.03 -1.23 0.00 0.00 177.57 177.29 1zwt h MET 19 N 0.30 0.78 -0.49 5.19 -1.53 -1.23 0.24 114.93 118.19 1zwt h MET 19 Ca 0.04 -0.05 -0.11 0.00 -3.44 0.00 0.00 59.70 56.14 1zwt h MET 19 Cb 0.76 -0.18 -0.02 0.00 -0.55 0.00 0.00 31.60 31.62 1zwt h MET 19 CO 0.06 0.52 -0.12 1.03 0.14 0.00 0.00 176.91 178.53 1zwt h SER 20 N 0.80 0.93 0.07 1.39 0.87 -1.49 -2.93 113.55 113.20 1zwt h SER 20 Ca 0.22 -0.30 -0.23 0.00 -1.23 0.00 0.00 61.79 60.25 1zwt h SER 20 Cb -0.08 -0.25 0.02 0.00 -0.44 0.00 0.00 62.40 61.65 1zwt h SER 20 CO -0.05 1.05 -0.93 0.00 -0.53 0.00 0.00 176.83 176.37 1zwt h ALA 21 N 1.03 0.02 0.00 6.23 0.00 -1.16 -1.99 119.26 123.39 1zwt h ALA 21 Ca 0.13 -0.68 -0.03 0.00 0.00 0.00 0.00 54.91 54.33 1zwt h ALA 21 Cb 0.66 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 1zwt h ALA 21 CO 0.05 0.52 -0.14 1.79 0.00 0.00 0.00 179.25 181.47 1zwt h THR 22 N 0.06 1.07 0.15 0.00 1.35 -0.59 -1.28 112.91 113.66 1zwt h THR 22 Ca -0.14 -0.47 -0.36 0.00 -0.55 0.00 0.00 66.41 64.90 1zwt h THR 22 Cb 1.64 1.25 -0.01 0.00 -1.73 0.00 0.00 68.15 69.31 1zwt h THR 22 CO 0.18 0.13 -1.90 0.77 -0.25 0.00 0.00 175.52 174.45 1zwt h SER 23 N 0.00 0.49 -0.54 5.36 4.64 -1.58 -3.37 113.55 118.55 1zwt h SER 23 Ca -0.00 -0.94 -0.08 0.00 -0.47 0.00 0.00 61.79 60.29 1zwt h SER 23 Cb 0.24 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.15 1zwt h SER 23 CO 0.02 1.83 0.02 0.00 -0.87 0.00 0.00 176.83 177.83 1zwt h ALA 24 N 0.10 0.96 -0.12 5.18 0.00 -1.05 -2.69 119.26 121.64 1zwt h ALA 24 Ca -0.39 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.21 1zwt h ALA 24 Cb 2.06 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.62 1zwt h ALA 24 CO 0.12 0.64 -0.00 0.97 0.00 0.00 0.00 179.25 180.98 1zwt h ILE 25 N 0.90 1.09 -0.14 0.00 2.10 -1.43 -1.72 117.51 118.31 1zwt h ILE 25 Ca 0.17 -0.33 -0.00 0.00 1.08 0.00 0.00 64.86 65.78 1zwt h ILE 25 Cb 0.49 1.00 -0.01 0.00 -1.09 0.00 0.00 36.82 37.22 1zwt h ILE 25 CO 0.02 0.11 0.08 -1.13 -1.08 0.00 0.00 178.15 176.15 1zwt h ASN 26 N 0.17 0.18 0.84 2.19 -1.24 -1.64 -1.81 115.58 114.28 1zwt h ASN 26 Ca 0.04 -0.09 0.00 0.00 0.71 0.00 0.00 56.30 56.97 1zwt h ASN 26 Cb 0.13 -0.05 0.00 0.00 0.73 0.00 0.00 38.32 39.13 1zwt h ASN 26 CO 0.00 0.22 0.00 1.23 -1.29 0.00 0.00 177.43 177.59 1zwt h GLY 27 N 0.13 0.00 0.62 1.57 0.00 -1.32 -0.01 103.07 104.06 1zwt h GLY 27 Ca 0.05 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.25 1zwt h GLY 27 CO -0.01 0.00 -0.52 1.41 0.00 0.00 0.00 176.54 177.42 1zwt h LEU 28 N 0.00 0.40 0.00 3.11 3.38 -0.89 -3.40 115.31 117.91 1zwt h LEU 28 Ca 0.00 -0.83 0.00 0.00 0.09 0.00 0.00 57.88 57.14 1zwt h LEU 28 Cb 0.42 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1zwt h LEU 28 CO 0.00 1.18 -0.02 1.88 0.09 0.00 0.00 178.44 181.57 1zwt h TYR 29 N -0.33 0.00 -3.81 1.13 -1.99 -1.04 -3.51 116.97 107.41 1zwt h TYR 29 Ca -0.07 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.66 1zwt h TYR 29 Cb 1.29 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.02 1zwt h TYR 29 CO 0.18 0.00 -0.78 -0.89 -0.00 0.00 0.00 178.16 176.67 1zwt n ILE 30 N -3.61-11.40 0.00 -2.88 2.08 -0.04 -4.74 119.36 98.76 1zwt n ILE 30 Ca -0.00 2.74 0.00 0.00 0.56 0.00 0.00 62.75 66.05 1zwt n ILE 30 Cb 0.01 -5.03 0.00 0.00 -0.75 0.00 0.00 39.64 33.87 1zwt n ILE 30 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1zwt n GLY 31 N 1.53 2.90 3.67 7.39 0.00 -1.26 -5.03 105.19 114.38 1zwt n GLY 31 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1zwt n GLY 31 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zwt s GLN 32 N -0.30 4.21 0.18 1.61 -1.52 -1.26 -4.90 119.66 117.68 1zwt s GLN 32 Ca 0.00 2.10 -0.12 0.00 -1.95 0.00 0.00 55.36 55.39 1zwt s GLN 32 Cb 0.00 -3.80 0.09 0.00 -0.22 0.00 0.00 33.01 29.08 1zwt s GLN 32 CO 0.00 -0.75 1.77 1.15 -0.25 0.00 0.00 175.29 177.21 1zwt h THR 33 N 5.28 1.21 0.00 -0.19 2.02 -2.01 -3.37 112.91 115.85 1zwt h THR 33 Ca -0.38 -0.58 -0.09 0.00 0.77 0.00 0.00 66.41 66.13 1zwt h THR 33 Cb 1.17 0.47 -0.15 0.00 -1.74 0.00 0.00 68.15 67.90 1zwt h THR 33 CO 0.94 0.24 -0.48 -1.54 0.37 0.00 0.00 175.52 175.05 1zwt n SER 34 N -4.53 -0.03 -1.38 4.18 3.41 -1.26 -3.94 113.62 110.08 1zwt n SER 34 Ca 0.04 -1.79 -0.17 0.00 -0.26 0.00 0.00 58.87 56.69 1zwt n SER 34 Cb 0.12 -0.03 -0.07 0.00 -0.26 0.00 0.00 64.21 63.96 1zwt n SER 34 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1zwt n TYR 35 N 0.14 -0.04 1.61 7.33 4.01 -1.26 -4.43 117.16 124.52 1zwt n TYR 35 Ca -0.07 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.70 1zwt n TYR 35 Cb 0.79 -3.20 0.18 0.00 -0.31 0.00 0.00 39.34 36.79 1zwt n TYR 35 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1zwt n SER 36 N -1.22 0.00 0.27 7.72 7.64 -1.26 -2.27 113.62 124.49 1zwt n SER 36 Ca -0.17 -1.43 0.16 0.00 1.01 0.00 0.00 58.87 58.44 1zwt n SER 36 Cb 0.64 0.00 0.59 0.00 -1.01 0.00 0.00 64.21 64.43 1zwt n SER 36 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1zwt h GLY 37 N 4.65 0.00 -1.96 0.23 0.00 -2.01 -2.69 103.07 101.29 1zwt h GLY 37 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1zwt h GLY 37 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.58 1zwt n LEU 38 N -3.12 3.04 0.00 3.11 4.77 -0.96 -4.54 117.00 119.31 1zwt n LEU 38 Ca 0.01 -1.06 0.00 0.00 -0.03 0.00 0.00 56.01 54.93 1zwt n LEU 38 Cb 0.35 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 1zwt n LEU 38 CO 0.29 0.53 0.47 -0.67 -1.33 0.00 0.00 177.39 176.68 1zwt n ASP 39 N 1.35 0.00 0.20 -1.43 -0.08 -1.02 -0.70 116.55 114.88 1zwt n ASP 39 Ca 0.15 0.94 0.04 0.00 -1.51 0.00 0.00 54.79 54.42 1zwt n ASP 39 Cb 0.60 -0.44 0.44 0.00 2.34 0.00 0.00 41.12 44.05 1zwt n ASP 39 CO 0.00 0.00 0.00 0.28 0.12 0.00 0.00 177.20 177.60 1zwt h SER 40 N 0.00 0.00 0.33 1.67 0.02 -1.84 -1.24 113.55 112.49 1zwt h SER 40 Ca 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1zwt h SER 40 Cb 0.00 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 1zwt h SER 40 CO 0.00 0.29 -0.34 0.74 -1.14 0.00 0.00 176.83 176.38 1zwt h THR 41 N 0.00 0.30 -0.03 -2.27 2.02 -1.74 0.10 112.91 111.30 1zwt h THR 41 Ca -0.00 0.00 -0.16 0.00 0.77 0.00 0.00 66.41 67.02 1zwt h THR 41 Cb 0.53 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 1zwt h THR 41 CO 0.04 0.00 -0.70 0.40 0.37 0.00 0.00 175.52 175.63 1zwt h ILE 42 N -0.70 1.45 0.80 3.11 1.08 -0.84 -2.42 117.51 119.99 1zwt h ILE 42 Ca -0.02 -2.27 -0.04 0.00 -0.39 0.00 0.00 64.86 62.14 1zwt h ILE 42 Cb 0.64 2.21 0.00 0.00 -3.07 0.00 0.00 36.82 36.60 1zwt h ILE 42 CO -0.07 0.66 -0.42 0.25 -0.69 0.00 0.00 178.15 177.88 1zwt h LEU 43 N 0.09 -1.01 -0.02 1.44 5.85 -0.86 -2.85 115.31 117.95 1zwt h LEU 43 Ca -0.02 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1zwt h LEU 43 Cb 1.24 0.27 0.00 0.00 0.37 0.00 0.00 40.66 42.55 1zwt h LEU 43 CO 0.10 -0.68 0.00 0.00 -0.34 0.00 0.00 178.44 177.52 1zwt n LEU 44 N -5.10 0.06 -0.29 2.25 -0.00 0.33 -3.27 117.00 110.98 1zwt n LEU 44 Ca -0.14 0.51 0.02 0.00 -0.00 0.00 0.00 56.01 56.40 1zwt n LEU 44 Cb 0.45 -0.49 0.15 0.00 -0.00 0.00 0.00 43.42 43.53 1zwt n LEU 44 CO 0.33 -0.12 1.14 -1.13 -0.00 0.00 0.00 177.39 177.61 1zwt h ASN 45 N 0.00 0.67 -3.89 1.45 -0.73 -1.18 -3.29 115.58 108.61 1zwt h ASN 45 Ca 0.00 0.04 -0.64 0.00 1.87 0.00 0.00 56.30 57.57 1zwt h ASN 45 Cb 0.42 -0.09 -0.40 0.00 0.27 0.00 0.00 38.32 38.51 1zwt h ASN 45 CO 0.00 0.40 -0.69 -0.89 -0.37 0.00 0.00 177.43 175.88 1zwt s THR 46 N -6.04 2.24 -1.60 -3.57 2.01 -1.21 -4.82 115.64 102.64 1zwt s THR 46 Ca -0.12 -2.66 0.00 0.00 0.31 0.00 0.00 61.69 59.22 1zwt s THR 46 Cb 0.19 -2.61 0.00 0.00 0.01 0.00 0.00 72.50 70.08 1zwt s THR 46 CO 0.78 -0.70 0.00 -0.24 -0.69 0.00 0.00 174.62 173.77 1zwt n SER 47 N 3.82 -4.67 0.00 3.53 2.88 -1.25 -1.90 113.62 116.03 1zwt n SER 47 Ca 0.04 0.25 0.00 0.00 -1.33 0.00 0.00 58.87 57.83 1zwt n SER 47 Cb 0.38 -4.06 0.00 0.00 -0.75 0.00 0.00 64.21 59.77 1zwt n SER 47 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1zwt n ALA 48 N -0.59 0.00 -3.99 -1.46 0.00 -1.20 -4.80 120.51 108.46 1zwt n ALA 48 Ca -0.18 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 52.95 1zwt n ALA 48 Cb 0.60 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.90 1zwt n ALA 48 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1zwt s ILE 49 N -0.14 2.10 -0.59 0.00 1.01 -0.80 -4.13 121.20 118.65 1zwt s ILE 49 Ca 0.00 -2.19 -0.29 0.00 0.00 0.00 0.00 60.65 58.17 1zwt s ILE 49 Cb 0.00 -2.54 -0.12 0.00 0.01 0.00 0.00 42.46 39.81 1zwt s ILE 49 CO 0.00 -0.58 2.44 -2.65 0.00 0.00 0.00 174.94 174.15 1zwt n PRO 50 N 4.34 0.80 0.04 2.79 -0.02 -1.04 -4.76 135.00 137.15 1zwt n PRO 50 Ca 0.02 0.08 0.05 0.00 -2.02 0.00 0.00 63.50 61.63 1zwt n PRO 50 Cb 0.42 -2.71 0.23 0.00 -0.02 0.00 0.00 33.50 31.42 1zwt n PRO 50 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1zwt n ASP 51 N 13.03 0.14 0.26 2.55 2.03 -1.26 -2.27 116.55 131.04 1zwt n ASP 51 Ca 0.46 0.55 0.18 0.00 0.52 0.00 0.00 54.79 56.49 1zwt n ASP 51 Cb 0.34 -0.58 0.87 0.00 -0.72 0.00 0.00 41.12 41.03 1zwt n ASP 51 CO 0.00 0.00 0.00 0.78 -1.92 0.00 0.00 177.20 176.06 1zwt h ASN 52 N 0.00 0.00 -0.54 1.67 2.35 -1.93 -2.60 115.58 114.52 1zwt h ASN 52 Ca 0.00 0.00 0.10 0.00 -0.55 0.00 0.00 56.30 55.85 1zwt h ASN 52 Cb 0.12 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.46 1zwt h ASN 52 CO 0.00 0.00 0.37 1.88 -1.65 0.00 0.00 177.43 178.03 1zwt h TYR 53 N 0.00 0.31 -3.27 1.19 0.05 -1.84 -3.42 116.97 109.99 1zwt h TYR 53 Ca 0.00 0.01 -0.66 0.00 0.05 0.00 0.00 58.73 58.13 1zwt h TYR 53 Cb 0.16 -0.10 -0.18 0.00 1.01 0.00 0.00 36.73 37.61 1zwt h TYR 53 CO 0.00 0.14 -0.81 -1.59 -1.05 0.00 0.00 178.16 174.85 1zwt s LYS 54 N -5.28 1.59 -0.01 4.88 -2.85 -0.98 -4.66 119.74 112.41 1zwt s LYS 54 Ca -0.07 -1.46 0.06 0.00 -1.00 0.00 0.00 55.97 53.50 1zwt s LYS 54 Cb 0.19 -1.90 -0.03 0.00 -2.06 0.00 0.00 37.83 34.04 1zwt s LYS 54 CO 0.74 0.41 -0.19 0.34 0.10 0.00 0.00 175.35 176.75 1zwt s ASP 55 N -2.60 3.66 0.13 0.03 2.15 -1.26 -5.00 116.67 113.77 1zwt s ASP 55 Ca 0.20 -0.35 0.22 0.00 0.43 0.00 0.00 52.55 53.06 1zwt s ASP 55 Cb -0.08 -0.62 -0.08 0.00 -0.30 0.00 0.00 42.92 41.83 1zwt s ASP 55 CO 0.10 0.31 0.90 0.35 -0.17 0.00 0.00 175.17 176.66 1zwt n THR 56 N 2.13 0.43 0.92 1.71 -2.24 -1.26 -2.92 114.28 113.06 1zwt n THR 56 Ca -0.17 -0.52 0.13 0.00 -2.27 0.00 0.00 64.05 61.23 1zwt n THR 56 Cb 0.52 -0.22 0.57 0.00 -2.10 0.00 0.00 70.33 69.10 1zwt n THR 56 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1zwt n THR 57 N -2.53 0.15 -2.82 4.28 -1.04 -1.26 -4.91 114.28 106.15 1zwt n THR 57 Ca -0.01 0.02 -0.07 0.00 -2.04 0.00 0.00 64.05 61.95 1zwt n THR 57 Cb 0.55 -0.57 0.03 0.00 -1.82 0.00 0.00 70.33 68.51 1zwt n THR 57 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1zwt n ASN 58 N -1.53 -3.30 -3.48 8.00 3.02 -1.15 -5.02 115.26 111.80 1zwt n ASN 58 Ca 0.06 -0.17 -0.29 0.00 -0.03 0.00 0.00 54.58 54.16 1zwt n ASN 58 Cb 0.32 -1.92 -0.12 0.00 -0.61 0.00 0.00 39.78 37.45 1zwt n ASN 58 CO 0.00 0.00 0.00 -1.59 -2.62 0.00 0.00 177.26 173.05 1zwt s LYS 59 N -5.36 0.74 -0.10 3.52 0.00 -1.25 -4.74 119.74 112.55 1zwt s LYS 59 Ca 0.17 -1.62 -0.05 0.00 0.00 0.00 0.00 55.97 54.47 1zwt s LYS 59 Cb -0.08 -1.46 0.05 0.00 0.00 0.00 0.00 37.83 36.34 1zwt s LYS 59 CO 0.23 -1.25 0.24 0.21 0.00 0.00 0.00 175.35 174.77 1zwt s LYS 60 N 0.71 0.19 -0.05 1.78 2.36 -1.25 -0.62 119.74 122.85 1zwt s LYS 60 Ca 0.22 0.53 0.01 0.00 -2.55 0.00 0.00 55.97 54.18 1zwt s LYS 60 Cb -0.16 -0.12 0.02 0.00 -1.05 0.00 0.00 37.83 36.52 1zwt s LYS 60 CO -0.05 -0.18 -0.06 0.96 1.55 0.00 0.00 175.35 177.57 1zwt s ILE 61 N 1.37 0.69 -0.33 5.43 -4.36 0.58 -1.54 121.20 123.02 1zwt s ILE 61 Ca -0.08 -0.20 -0.24 0.00 -0.26 0.00 0.00 60.65 59.87 1zwt s ILE 61 Cb -0.11 -0.69 0.01 0.00 1.25 0.00 0.00 42.46 42.92 1zwt s ILE 61 CO -0.08 0.26 0.82 -0.89 0.24 0.00 0.00 174.94 175.29 1zwt s THR 62 N 0.92 4.73 0.00 8.37 2.01 -1.01 -2.52 115.64 128.14 1zwt s THR 62 Ca -0.11 1.11 0.00 0.00 0.31 0.00 0.00 61.69 63.01 1zwt s THR 62 Cb -0.15 -4.21 0.00 0.00 0.01 0.00 0.00 72.50 68.16 1zwt s THR 62 CO 0.00 -0.36 0.00 -3.20 -0.69 0.00 0.00 174.62 170.37 1zwt n ASN 63 N 6.39 0.00 -4.94 3.53 2.85 0.13 -2.36 115.26 120.86 1zwt n ASN 63 Ca 0.04 0.00 -0.24 0.00 -0.11 0.00 0.00 54.58 54.27 1zwt n ASN 63 Cb 0.48 0.00 0.04 0.00 1.24 0.00 0.00 39.78 41.54 1zwt n ASN 63 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 1zwt s PRO 64 N 0.00 2.55 -0.21 1.20 0.05 -1.26 -4.50 135.00 132.83 1zwt s PRO 64 Ca 0.00 -0.42 0.22 0.00 0.05 0.00 0.00 61.00 60.85 1zwt s PRO 64 Cb 0.00 -2.34 0.49 0.00 0.05 0.00 0.00 34.50 32.69 1zwt s PRO 64 CO 0.00 -0.85 1.13 1.97 0.05 0.00 0.00 177.00 179.31 1zwt n PHE 65 N -2.56 1.10 0.77 0.56 1.16 -1.26 -4.39 117.46 112.84 1zwt n PHE 65 Ca 0.07 -1.79 0.12 0.00 -1.87 0.00 0.00 57.45 53.98 1zwt n PHE 65 Cb 0.59 -0.22 0.12 0.00 -1.61 0.00 0.00 39.48 38.36 1zwt n PHE 65 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1zwt n GLY 66 N -0.40 -1.24 0.00 4.97 0.00 -1.26 -4.89 105.19 102.37 1zwt n GLY 66 Ca 0.11 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1zwt n GLY 66 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zwt n GLY 67 N 1.42 3.48 3.47 -0.02 0.00 -1.26 -5.05 105.19 107.23 1zwt n GLY 67 Ca 0.04 -0.46 -0.43 0.00 0.00 0.00 0.00 46.02 45.17 1zwt n GLY 67 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zwt s GLU 68 N 2.33 3.14 -0.10 1.61 2.56 -1.26 -5.00 118.70 121.99 1zwt s GLU 68 Ca 0.00 -0.72 -0.02 0.00 0.00 0.00 0.00 54.97 54.23 1zwt s GLU 68 Cb 0.00 -4.20 -0.03 0.00 2.00 0.00 0.00 34.13 31.90 1zwt s GLU 68 CO 0.00 -1.79 -0.02 -0.48 -0.56 0.00 0.00 175.26 172.42 1zwt s LEU 69 N 4.14 3.45 -0.12 2.70 2.34 -1.25 -2.06 118.68 127.89 1zwt s LEU 69 Ca 0.24 0.06 0.01 0.00 0.06 0.00 0.00 54.13 54.50 1zwt s LEU 69 Cb -0.16 -1.80 0.02 0.00 -0.56 0.00 0.00 46.19 43.70 1zwt s LEU 69 CO 0.12 0.32 -0.14 0.21 -1.06 0.00 0.00 176.35 175.80 1zwt s ASN 70 N -0.55 2.42 0.49 1.48 2.47 0.74 -4.92 114.94 117.07 1zwt s ASN 70 Ca 0.09 -0.42 -0.17 0.00 0.42 0.00 0.00 52.86 52.79 1zwt s ASN 70 Cb -0.12 -1.06 -0.08 0.00 -1.45 0.00 0.00 41.25 38.54 1zwt s ASN 70 CO 0.02 -0.02 0.96 0.68 -3.72 0.00 0.00 177.10 175.02 1zwt s VAL 71 N 1.19 4.54 -0.15 -5.21 -7.23 -1.26 -0.07 120.40 112.21 1zwt s VAL 71 Ca -0.03 1.19 -0.31 0.00 -1.81 0.00 0.00 61.98 61.03 1zwt s VAL 71 Cb -0.14 -3.71 0.13 0.00 0.56 0.00 0.00 36.38 33.23 1zwt s VAL 71 CO -0.04 -0.63 1.08 -0.83 -0.31 0.00 0.00 175.10 174.37 1zwt s GLY 72 N -2.97 -0.28 0.32 2.32 0.00 -0.35 -4.89 107.32 101.48 1zwt s GLY 72 Ca 0.59 1.76 0.04 0.00 0.00 0.00 0.00 44.72 47.11 1zwt s GLY 72 CO 0.29 0.72 0.48 2.56 0.00 0.00 0.00 173.10 177.15 1zwt s PRO 73 N -1.97 3.30 -0.31 2.90 0.04 -1.26 0.07 135.00 137.78 1zwt s PRO 73 Ca 0.05 -0.69 -0.02 0.00 0.04 0.00 0.00 61.00 60.38 1zwt s PRO 73 Cb -0.01 -2.77 0.10 0.00 0.04 0.00 0.00 34.50 31.86 1zwt s PRO 73 CO -0.04 0.16 0.11 0.00 0.04 0.00 0.00 177.00 177.27 1zwt s ALA 74 N -2.20 1.22 0.00 8.56 0.00 -0.91 -4.57 121.76 123.86 1zwt s ALA 74 Ca 0.41 -1.49 0.00 0.00 0.00 0.00 0.00 51.96 50.88 1zwt s ALA 74 Cb -0.09 -1.55 0.00 0.00 0.00 0.00 0.00 23.12 21.48 1zwt s ALA 74 CO 0.33 -1.67 0.00 -1.71 0.00 0.00 0.00 175.76 172.70 1zwt n ASN 75 N 4.96 0.00 -3.79 0.00 4.05 -1.24 -3.64 115.26 115.59 1zwt n ASN 75 Ca -0.03 0.00 -0.11 0.00 0.45 0.00 0.00 54.58 54.89 1zwt n ASN 75 Cb 0.42 0.00 -0.07 0.00 1.23 0.00 0.00 39.78 41.35 1zwt n ASN 75 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 177.26 174.42 1zwt s ASN 76 N -4.00 -0.05 0.45 1.20 3.84 -1.26 -4.80 114.94 110.32 1zwt s ASN 76 Ca 0.00 -0.31 0.25 0.00 0.21 0.00 0.00 52.86 53.01 1zwt s ASN 76 Cb 0.00 0.34 0.94 0.00 -0.55 0.00 0.00 41.25 41.98 1zwt s ASN 76 CO 0.00 -0.62 1.83 -1.13 -2.79 0.00 0.00 177.10 174.39 1zwt h ASN 77 N 3.19 0.00 0.46 -4.21 -1.24 -1.75 0.29 115.58 112.32 1zwt h ASN 77 Ca -0.32 0.00 -0.30 0.00 0.71 0.00 0.00 56.30 56.39 1zwt h ASN 77 Cb 1.20 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 40.21 1zwt h ASN 77 CO 0.48 0.20 -1.67 0.00 -1.29 0.00 0.00 177.43 175.15 1zwt h THR 78 N 0.00 0.93 0.00 -3.57 1.03 -1.94 -3.38 112.91 105.97 1zwt h THR 78 Ca -0.00 -2.71 -0.03 0.00 -0.01 0.00 0.00 66.41 63.66 1zwt h THR 78 Cb 0.74 2.52 0.00 0.00 -1.07 0.00 0.00 68.15 70.34 1zwt h THR 78 CO 0.03 0.65 -0.10 0.00 -0.01 0.00 0.00 175.52 176.08 1zwt h ALA 79 N 0.76 0.01 -3.00 0.00 0.00 -1.85 -3.48 119.26 111.70 1zwt h ALA 79 Ca -0.28 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.20 1zwt h ALA 79 Cb 2.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.79 1zwt h ALA 79 CO 0.10 -0.02 0.00 1.19 0.00 0.00 0.00 179.25 180.52 1zwt n PHE 80 N -4.62 0.00 0.00 0.00 3.72 0.10 -4.99 117.46 111.67 1zwt n PHE 80 Ca -0.10 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.30 1zwt n PHE 80 Cb 0.44 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.98 1zwt n PHE 80 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1zwt n GLY 81 N 0.00 -2.16 3.20 1.37 0.00 -1.24 -4.31 105.19 102.05 1zwt n GLY 81 Ca 0.00 0.67 -0.09 0.00 0.00 0.00 0.00 46.02 46.61 1zwt n GLY 81 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1zwt s TYR 82 N -0.18 0.16 -0.03 1.61 1.13 -1.26 -2.14 117.35 116.63 1zwt s TYR 82 Ca 0.00 -0.59 0.02 0.00 -1.41 0.00 0.00 57.07 55.08 1zwt s TYR 82 Cb 0.00 -0.07 0.01 0.00 -1.10 0.00 0.00 41.96 40.80 1zwt s TYR 82 CO 0.00 -0.53 -0.06 1.52 -2.51 0.00 0.00 175.55 173.96 1zwt s TYR 83 N -3.83 0.78 -0.23 -3.49 1.13 0.11 -4.81 117.35 107.01 1zwt s TYR 83 Ca 0.05 -0.20 -0.06 0.00 -1.41 0.00 0.00 57.07 55.44 1zwt s TYR 83 Cb 0.05 -0.62 -0.02 0.00 -1.10 0.00 0.00 41.96 40.26 1zwt s TYR 83 CO -0.11 -0.14 0.03 -0.51 -2.51 0.00 0.00 175.55 172.31 1zwt s LEU 84 N 0.54 3.28 -0.61 -3.49 2.01 -1.26 -1.22 118.68 117.94 1zwt s LEU 84 Ca -0.08 -0.24 -0.25 0.00 0.01 0.00 0.00 54.13 53.57 1zwt s LEU 84 Cb -0.11 -1.86 0.04 0.00 0.01 0.00 0.00 46.19 44.27 1zwt s LEU 84 CO 0.00 -0.01 1.04 -0.89 1.01 0.00 0.00 176.35 177.50 1zwt s THR 85 N 1.44 4.22 -0.11 5.49 2.01 0.89 -0.69 115.64 128.89 1zwt s THR 85 Ca 0.05 0.27 0.01 0.00 0.31 0.00 0.00 61.69 62.33 1zwt s THR 85 Cb -0.15 -4.66 -0.02 0.00 0.01 0.00 0.00 72.50 67.69 1zwt s THR 85 CO 0.02 -1.33 -0.14 -0.22 -0.69 0.00 0.00 174.62 172.25 1zwt s LEU 86 N 4.40 2.66 -0.19 4.42 2.96 -1.05 -0.19 118.68 131.70 1zwt s LEU 86 Ca 0.31 -0.32 -0.19 0.00 -0.22 0.00 0.00 54.13 53.72 1zwt s LEU 86 Cb -0.12 -1.58 -0.03 0.00 0.50 0.00 0.00 46.19 44.96 1zwt s LEU 86 CO 0.18 0.21 0.54 0.42 -1.32 0.00 0.00 176.35 176.38 1zwt s THR 87 N 0.10 5.09 0.00 3.68 -4.23 -0.87 -0.31 115.64 119.10 1zwt s THR 87 Ca -0.06 1.02 0.00 0.00 -1.18 0.00 0.00 61.69 61.46 1zwt s THR 87 Cb -0.15 -3.87 0.00 0.00 1.34 0.00 0.00 72.50 69.82 1zwt s THR 87 CO 0.05 0.17 0.00 -1.14 -0.54 0.00 0.00 174.62 173.16 1zwt n ARG 88 N 4.75 0.00 -3.63 3.99 0.63 0.21 -4.24 116.66 118.37 1zwt n ARG 88 Ca -0.04 0.00 -0.14 0.00 -0.92 0.00 0.00 57.85 56.75 1zwt n ARG 88 Cb 0.50 0.00 -0.07 0.00 0.45 0.00 0.00 32.46 33.34 1zwt n ARG 88 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 1zwt s LEU 89 N 0.00 -0.75 0.13 6.15 1.98 -1.26 -3.88 118.68 121.05 1zwt s LEU 89 Ca 0.00 1.44 0.05 0.00 -2.89 0.00 0.00 54.13 52.73 1zwt s LEU 89 Cb 0.00 2.46 -0.04 0.00 0.66 0.00 0.00 46.19 49.27 1zwt s LEU 89 CO 0.00 -0.25 -0.11 -1.81 -1.89 0.00 0.00 176.35 172.29 1zwt s ASP 90 N 0.40 1.81 0.23 3.68 1.01 -1.26 -4.89 116.67 117.65 1zwt s ASP 90 Ca -0.00 -0.92 0.02 0.00 0.71 0.00 0.00 52.55 52.36 1zwt s ASP 90 Cb -0.05 -0.03 0.25 0.00 1.01 0.00 0.00 42.92 44.11 1zwt s ASP 90 CO 0.00 -0.26 1.58 0.50 0.21 0.00 0.00 175.17 177.20 1zwt h LYS 91 N 3.12 0.36 -0.22 8.23 3.11 -2.00 -1.40 116.57 127.78 1zwt h LYS 91 Ca -0.38 -0.22 -0.04 0.00 -2.81 0.00 0.00 60.65 57.20 1zwt h LYS 91 Cb 1.19 0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 32.43 1zwt h LYS 91 CO 0.58 0.80 -0.06 0.00 -2.81 0.00 0.00 179.45 177.96 1zwt h ALA 92 N 1.16 1.50 -0.36 5.00 0.00 -1.99 -2.19 119.26 122.39 1zwt h ALA 92 Ca 0.01 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.63 1zwt h ALA 92 Cb 1.02 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1zwt h ALA 92 CO 0.09 0.36 -0.23 0.00 0.00 0.00 0.00 179.25 179.47 1zwt h ALA 93 N 1.63 0.93 -0.20 0.00 0.00 -1.73 0.20 119.26 120.09 1zwt h ALA 93 Ca 0.07 -0.36 0.04 0.00 0.00 0.00 0.00 54.91 54.65 1zwt h ALA 93 Cb 0.31 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1zwt h ALA 93 CO 0.01 0.61 -0.01 0.00 0.00 0.00 0.00 179.25 179.86 1zwt h VAL 95 N 0.05 1.22 -0.92 0.00 2.07 -1.06 -2.06 116.25 115.54 1zwt h VAL 95 Ca 0.10 -0.87 0.06 0.00 0.82 0.00 0.00 66.70 66.81 1zwt h VAL 95 Cb 0.13 0.82 -0.06 0.00 -1.52 0.00 0.00 31.29 30.65 1zwt h VAL 95 CO -0.17 0.31 0.58 0.28 0.02 0.00 0.00 177.57 178.59 1zwt h SER 96 N 0.69 0.92 0.21 0.57 0.02 -0.06 -0.72 113.55 115.19 1zwt h SER 96 Ca 0.15 0.01 -0.15 0.00 -0.84 0.00 0.00 61.79 60.96 1zwt h SER 96 Cb 0.36 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 1zwt h SER 96 CO 0.01 0.59 -0.56 -0.07 -1.14 0.00 0.00 176.83 175.66 1zwt h LEU 97 N 1.06 0.41 -1.24 5.07 3.38 -0.51 -0.49 115.31 122.99 1zwt h LEU 97 Ca 0.40 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1zwt h LEU 97 Cb 0.17 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1zwt h LEU 97 CO -0.17 0.88 0.00 0.00 0.09 0.00 0.00 178.44 179.24 1zwt h ALA 98 N 1.12 1.00 -0.27 1.53 0.00 -0.78 -1.33 119.26 120.54 1zwt h ALA 98 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zwt h ALA 98 Cb 1.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1zwt h ALA 98 CO 0.09 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.59 1zwt n THR 99 N -2.83 0.38 -3.89 0.00 -2.24 -0.35 -1.48 114.28 103.87 1zwt n THR 99 Ca 0.01 -0.69 -0.36 0.00 -2.27 0.00 0.00 64.05 60.74 1zwt n THR 99 Cb 0.28 1.08 -0.12 0.00 -2.10 0.00 0.00 70.33 69.47 1zwt n THR 99 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1zwt s LEU 100 N -1.46 3.36 -1.21 3.22 0.20 -0.26 -3.21 118.68 119.32 1zwt s LEU 100 Ca 0.32 -0.20 -0.20 0.00 0.69 0.00 0.00 54.13 54.74 1zwt s LEU 100 Cb 0.19 -1.88 0.04 0.00 -0.43 0.00 0.00 46.19 44.12 1zwt s LEU 100 CO 0.28 0.01 1.71 0.21 -0.29 0.00 0.00 176.35 178.27 1zwt s ASN 101 N 1.31 6.47 -1.44 3.68 3.04 -1.26 -3.79 114.94 122.95 1zwt s ASN 101 Ca 0.04 -2.06 -0.14 0.00 0.04 0.00 0.00 52.86 50.74 1zwt s ASN 101 Cb -0.15 -2.58 0.05 0.00 -1.54 0.00 0.00 41.25 37.04 1zwt s ASN 101 CO 0.02 -1.55 2.19 0.18 -3.04 0.00 0.00 177.10 174.90 1zwt n LEU 102 N 9.49 6.80 0.00 3.21 4.77 -1.26 -4.26 117.00 135.74 1zwt n LEU 102 Ca 0.45 -4.17 0.00 0.00 -0.03 0.00 0.00 56.01 52.25 1zwt n LEU 102 Cb 0.47 -1.65 0.00 0.00 -2.33 0.00 0.00 43.42 39.91 1zwt n LEU 102 CO 0.73 1.10 0.00 0.61 -1.33 0.00 0.00 177.39 178.50 1zwt n GLY 103 N 4.04 -0.15 0.22 -0.72 0.00 -1.26 -3.78 105.19 103.54 1zwt n GLY 103 Ca 0.51 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.39 1zwt n GLY 103 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1zwt h THR 104 N 0.00 0.63 -0.92 2.61 2.02 -1.90 -2.81 112.91 112.54 1zwt h THR 104 Ca 0.00 0.00 -0.45 0.00 0.77 0.00 0.00 66.41 66.73 1zwt h THR 104 Cb 0.00 0.63 -0.27 0.00 -1.74 0.00 0.00 68.15 66.77 1zwt h THR 104 CO 0.00 0.00 0.55 -0.24 0.37 0.00 0.00 175.52 176.20 1zwt n SER 105 N -5.30 3.80 -4.31 4.18 2.88 -1.26 -4.90 113.62 108.71 1zwt n SER 105 Ca -0.09 -3.57 -0.16 0.00 -1.33 0.00 0.00 58.87 53.71 1zwt n SER 105 Cb 0.21 -0.81 -0.10 0.00 -0.75 0.00 0.00 64.21 62.76 1zwt n SER 105 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1zwt s ALA 106 N -3.26 1.72 -0.21 -1.46 0.00 -1.06 -1.63 121.76 115.86 1zwt s ALA 106 Ca 0.56 -1.71 0.08 0.00 0.00 0.00 0.00 51.96 50.89 1zwt s ALA 106 Cb 0.47 0.45 -0.19 0.00 0.00 0.00 0.00 23.12 23.85 1zwt s ALA 106 CO 0.11 -0.24 -0.09 1.17 0.00 0.00 0.00 175.76 176.70 1zwt n LYS 107 N -0.37 0.76 0.00 0.00 3.00 -0.63 -4.31 118.16 116.61 1zwt n LYS 107 Ca -0.06 0.07 0.00 0.00 -0.00 0.00 0.00 58.31 58.33 1zwt n LYS 107 Cb 0.63 -1.47 0.00 0.00 0.00 0.00 0.00 35.03 34.19 1zwt n LYS 107 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1zwt n GLY 108 N 2.15 2.01 2.87 3.14 0.00 -0.88 -4.95 105.19 109.53 1zwt n GLY 108 Ca -0.37 -0.87 -0.15 0.00 0.00 0.00 0.00 46.02 44.64 1zwt n GLY 108 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1zwt s TYR 109 N -2.00 -0.12 0.24 1.61 5.04 -1.09 0.20 117.35 121.23 1zwt s TYR 109 Ca 0.00 0.43 0.05 0.00 -2.44 0.00 0.00 57.07 55.11 1zwt s TYR 109 Cb 0.00 -0.16 -0.05 0.00 0.35 0.00 0.00 41.96 42.09 1zwt s TYR 109 CO 0.00 -0.17 -0.04 0.20 -1.34 0.00 0.00 175.55 174.20 1zwt s GLY 110 N 1.40 1.62 -0.07 8.97 0.00 -1.12 -0.00 107.32 118.12 1zwt s GLY 110 Ca -0.06 -1.80 0.02 0.00 0.00 0.00 0.00 44.72 42.88 1zwt s GLY 110 CO -0.05 -1.74 -0.13 0.54 0.00 0.00 0.00 173.10 171.72 1zwt s VAL 111 N -3.22 1.25 -0.47 1.40 0.11 -0.94 -3.80 120.40 114.74 1zwt s VAL 111 Ca 0.28 -0.54 0.00 0.00 -2.93 0.00 0.00 61.98 58.79 1zwt s VAL 111 Cb 0.04 -1.14 0.00 0.00 -1.53 0.00 0.00 36.38 33.75 1zwt s VAL 111 CO 0.09 0.38 0.00 0.59 -3.33 0.00 0.00 175.10 172.84 1zwt n ASN 112 N 3.87 -4.23 -4.68 3.54 3.02 -0.77 -3.65 115.26 112.37 1zwt n ASN 112 Ca -0.22 0.11 -0.42 0.00 -0.03 0.00 0.00 54.58 54.02 1zwt n ASN 112 Cb 0.52 -2.12 -0.03 0.00 -0.61 0.00 0.00 39.78 37.54 1zwt n ASN 112 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1zwt s ILE 113 N -1.94 4.79 -0.35 2.41 1.09 -1.26 -4.99 121.20 120.95 1zwt s ILE 113 Ca 0.00 1.94 -0.03 0.00 -1.10 0.00 0.00 60.65 61.46 1zwt s ILE 113 Cb 0.00 -4.27 0.07 0.00 -1.06 0.00 0.00 42.46 37.20 1zwt s ILE 113 CO 0.00 -0.03 0.10 -0.55 -0.10 0.00 0.00 174.94 174.36 1zwt s SER 114 N 1.13 5.12 0.00 3.58 0.15 -1.26 -4.52 113.70 117.90 1zwt s SER 114 Ca 0.45 -1.52 0.00 0.00 0.70 0.00 0.00 55.95 55.58 1zwt s SER 114 Cb -0.17 -1.79 0.00 0.00 -1.71 0.00 0.00 66.02 62.35 1zwt s SER 114 CO 0.14 -0.38 0.00 0.61 1.20 0.00 0.00 173.24 174.81 1zwt n GLY 115 N 4.66 0.01 0.40 9.45 0.00 -1.26 -5.01 105.19 113.43 1zwt n GLY 115 Ca -0.09 -0.46 0.21 0.00 0.00 0.00 0.00 46.02 45.69 1zwt n GLY 115 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1zwt h GLU 116 N 0.00 0.00 0.00 1.61 3.07 -1.97 0.15 114.58 117.44 1zwt h GLU 116 Ca 0.00 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1zwt h GLU 116 Cb 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1zwt h GLU 116 CO 0.00 0.00 -0.00 -0.97 -1.40 0.00 0.00 179.01 176.64 1zwt h ASN 117 N 0.00 0.00 -1.34 1.42 -0.73 -1.95 -3.31 115.58 109.67 1zwt h ASN 117 Ca 0.25 0.00 -0.26 0.00 1.87 0.00 0.00 56.30 58.16 1zwt h ASN 117 Cb 1.13 0.00 -0.21 0.00 0.27 0.00 0.00 38.32 39.50 1zwt h ASN 117 CO -0.00 0.00 -0.61 -3.20 -0.37 0.00 0.00 177.43 173.25 1zwt n ASN 118 N -3.49 -2.73 -4.83 1.15 5.15 0.51 -3.72 115.26 107.30 1zwt n ASN 118 Ca -0.03 -2.78 -0.32 0.00 -0.60 0.00 0.00 54.58 50.84 1zwt n ASN 118 Cb 0.09 1.18 -0.03 0.00 -0.53 0.00 0.00 39.78 40.49 1zwt n ASN 118 CO 0.00 0.00 0.00 -0.51 1.40 0.00 0.00 177.26 178.15 1zwt s ILE 119 N 0.67 4.37 0.91 -1.44 2.07 -1.10 -4.85 121.20 121.82 1zwt s ILE 119 Ca 0.31 1.16 -0.11 0.00 -1.41 0.00 0.00 60.65 60.60 1zwt s ILE 119 Cb 0.01 -3.64 0.14 0.00 0.13 0.00 0.00 42.46 39.10 1zwt s ILE 119 CO -0.09 -0.62 1.11 -0.89 -1.91 0.00 0.00 174.94 172.54 1zwt s THR 120 N -2.55 2.45 0.77 4.00 2.01 -1.26 -4.98 115.64 116.07 1zwt s THR 120 Ca 0.60 0.15 -0.15 0.00 0.31 0.00 0.00 61.69 62.60 1zwt s THR 120 Cb -0.11 -2.34 0.05 0.00 0.01 0.00 0.00 72.50 70.10 1zwt s THR 120 CO 0.31 -0.19 1.12 -1.20 -0.69 0.00 0.00 174.62 173.97 1zwt n SER 121 N -4.10 0.90 -4.50 3.53 7.64 -1.26 -4.81 113.62 111.01 1zwt n SER 121 Ca 0.09 0.63 -0.36 0.00 1.01 0.00 0.00 58.87 60.25 1zwt n SER 121 Cb 0.53 -1.48 -0.12 0.00 -1.01 0.00 0.00 64.21 62.14 1zwt n SER 121 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1zwt s PHE 122 N -1.96 3.12 0.00 1.43 0.08 -1.26 -3.73 117.98 115.66 1zwt s PHE 122 Ca 0.74 -0.27 0.00 0.00 0.12 0.00 0.00 56.93 57.52 1zwt s PHE 122 Cb -0.31 -2.16 0.00 0.00 -0.57 0.00 0.00 43.02 39.98 1zwt s PHE 122 CO 0.50 -0.18 0.00 0.41 -0.10 0.00 0.00 175.22 175.85 1zwt n GLY 123 N 4.36 1.09 0.29 4.36 0.00 0.11 -4.43 105.19 110.97 1zwt n GLY 123 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1zwt n GLY 123 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1zwt n ASN 124 N 0.00 0.00 -3.74 1.61 0.23 -1.26 0.32 115.26 112.42 1zwt n ASN 124 Ca 0.00 -1.44 -0.15 0.00 -0.53 0.00 0.00 54.58 52.46 1zwt n ASN 124 Cb 0.00 -0.09 -0.08 0.00 -2.08 0.00 0.00 39.78 37.53 1zwt n ASN 124 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 1zwt s SER 125 N -0.44 0.82 -0.20 0.53 0.15 -1.26 -4.87 113.70 108.43 1zwt s SER 125 Ca 0.00 -1.51 -0.04 0.00 0.70 0.00 0.00 55.95 55.09 1zwt s SER 125 Cb 0.00 0.50 0.07 0.00 -1.71 0.00 0.00 66.02 64.88 1zwt s SER 125 CO 0.00 -1.01 0.09 0.00 1.20 0.00 0.00 173.24 173.52 1zwt s ALA 126 N -3.73 0.57 -0.33 5.45 0.00 -1.26 -3.71 121.76 118.74 1zwt s ALA 126 Ca 0.37 -0.56 -0.06 0.00 0.00 0.00 0.00 51.96 51.72 1zwt s ALA 126 Cb 0.04 -1.14 0.19 0.00 0.00 0.00 0.00 23.12 22.20 1zwt s ALA 126 CO 0.19 -1.28 0.94 0.34 0.00 0.00 0.00 175.76 175.95 1zwt s ASP 127 N 2.08 -0.64 -1.85 0.00 -1.08 -1.26 -2.77 116.67 111.15 1zwt s ASP 127 Ca 0.03 -0.24 0.00 0.00 -0.52 0.00 0.00 52.55 51.82 1zwt s ASP 127 Cb -0.16 0.93 0.00 0.00 -1.46 0.00 0.00 42.92 42.23 1zwt s ASP 127 CO -0.15 -0.08 0.00 0.00 0.52 0.00 0.00 175.17 175.46 1zwt n GLN 128 N 4.14 -1.66 -4.05 4.34 6.02 -1.25 -4.94 117.38 120.00 1zwt n GLN 128 Ca 0.07 1.04 -0.12 0.00 -0.01 0.00 0.00 57.00 57.98 1zwt n GLN 128 Cb 0.61 -5.65 -0.04 0.00 1.02 0.00 0.00 30.24 26.17 1zwt n GLN 128 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1zwt s ALA 129 N -2.97 0.37 0.32 -1.58 0.00 -1.24 -4.99 121.76 111.65 1zwt s ALA 129 Ca 0.00 -1.27 0.10 0.00 0.00 0.00 0.00 51.96 50.79 1zwt s ALA 129 Cb 0.00 1.11 -0.05 0.00 0.00 0.00 0.00 23.12 24.18 1zwt s ALA 129 CO 0.00 -0.81 -0.04 0.00 0.00 0.00 0.00 175.76 174.91 1zwt s ALA 130 N -3.38 3.09 0.02 0.00 0.00 -1.24 -2.21 121.76 118.03 1zwt s ALA 130 Ca 0.27 -1.90 0.03 0.00 0.00 0.00 0.00 51.96 50.36 1zwt s ALA 130 Cb -0.00 -0.40 -0.01 0.00 0.00 0.00 0.00 23.12 22.70 1zwt s ALA 130 CO 0.15 0.15 -0.08 -1.59 0.00 0.00 0.00 175.76 174.39 1zwt s LYS 131 N -3.66 0.61 0.00 0.00 0.00 1.00 0.05 119.74 117.73 1zwt s LYS 131 Ca 0.33 -0.50 0.26 0.00 0.00 0.00 0.00 55.97 56.07 1zwt s LYS 131 Cb -0.02 -0.53 0.71 0.00 0.00 0.00 0.00 37.83 37.99 1zwt s LYS 131 CO 0.18 0.13 1.54 0.45 0.00 0.00 0.00 175.35 177.66 1zwt n SER 132 N 2.27 0.87 -3.73 0.03 2.88 0.15 -2.67 113.62 113.43 1zwt n SER 132 Ca -0.17 -0.71 -0.12 0.00 -1.33 0.00 0.00 58.87 56.53 1zwt n SER 132 Cb 0.56 0.15 -0.11 0.00 -0.75 0.00 0.00 64.21 64.07 1zwt n SER 132 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1zwt s THR 133 N -2.63 -0.01 -0.20 2.46 -4.23 -1.25 -4.14 115.64 105.65 1zwt s THR 133 Ca 0.21 0.03 0.17 0.00 -1.18 0.00 0.00 61.69 60.92 1zwt s THR 133 Cb 0.19 -0.55 0.41 0.00 1.34 0.00 0.00 72.50 73.89 1zwt s THR 133 CO 0.56 0.01 1.30 0.00 -0.54 0.00 0.00 174.62 175.95 1zwt n ALA 134 N 3.25 2.65 -2.28 3.99 0.00 -1.26 -4.82 120.51 122.04 1zwt n ALA 134 Ca -0.16 -2.31 -0.43 0.00 0.00 0.00 0.00 53.44 50.54 1zwt n ALA 134 Cb 0.57 -0.55 0.00 0.00 0.00 0.00 0.00 19.45 19.47 1zwt n ALA 134 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 1zwt n ILE 135 N -0.79 4.13 0.00 0.00 0.13 -1.25 -3.69 119.36 117.90 1zwt n ILE 135 Ca 0.18 -4.12 0.00 0.00 -1.10 0.00 0.00 62.75 57.71 1zwt n ILE 135 Cb 0.75 -2.42 0.00 0.00 -0.84 0.00 0.00 39.64 37.13 1zwt n ILE 135 CO 0.00 0.00 0.00 1.07 2.80 0.00 0.00 176.55 180.42 1zwt n THR 136 N 3.96 0.00 0.31 9.51 5.66 -0.55 -4.18 114.28 129.00 1zwt n THR 136 Ca 0.42 0.00 0.19 0.00 -3.05 0.00 0.00 64.05 61.61 1zwt n THR 136 Cb 0.38 0.00 1.05 0.00 -1.55 0.00 0.00 70.33 70.21 1zwt n THR 136 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 175.07 171.37 1zwt h PRO 137 N 0.00 0.00 0.00 1.09 0.11 -1.86 -1.48 132.00 129.86 1zwt h PRO 137 Ca 0.00 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.03 1zwt h PRO 137 Cb 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 1zwt h PRO 137 CO 0.00 0.01 -0.40 0.00 -0.21 0.00 0.00 178.00 177.40 1zwt h ALA 138 N 1.99 1.08 0.44 -0.75 0.00 -1.95 -1.72 119.26 118.36 1zwt h ALA 138 Ca -0.00 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 1zwt h ALA 138 Cb 0.05 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1zwt h ALA 138 CO 0.00 0.50 -0.21 1.49 0.00 0.00 0.00 179.25 181.03 1zwt h GLU 139 N 0.00 -0.58 -0.06 0.00 4.22 -1.60 -3.13 114.58 113.44 1zwt h GLU 139 Ca -0.00 0.04 -0.00 0.00 0.08 0.00 0.00 59.36 59.47 1zwt h GLU 139 Cb 0.86 0.13 -0.00 0.00 0.50 0.00 0.00 28.75 30.23 1zwt h GLU 139 CO 0.05 -0.38 0.03 0.00 -2.18 0.00 0.00 179.01 176.53 1zwt h ALA 140 N -1.53 1.95 0.00 2.92 0.00 -1.59 -0.51 119.26 120.50 1zwt h ALA 140 Ca -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1zwt h ALA 140 Cb 0.46 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1zwt h ALA 140 CO 0.10 0.05 0.00 0.00 0.00 0.00 0.00 179.25 179.40 1zwt h ALA 141 N 1.96 1.00 0.17 0.00 0.00 -1.34 0.14 119.26 121.19 1zwt h ALA 141 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.62 1zwt h ALA 141 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 17.79 17.82 1zwt h ALA 141 CO -0.00 0.00 -1.32 1.15 0.00 0.00 0.00 179.25 179.07 1zwt h THR 142 N 0.00 1.29 0.00 0.00 2.02 -1.02 -3.27 112.91 111.94 1zwt h THR 142 Ca 0.00 -2.57 -0.06 0.00 0.77 0.00 0.00 66.41 64.54 1zwt h THR 142 Cb 0.25 2.82 -0.01 0.00 -1.74 0.00 0.00 68.15 69.47 1zwt h THR 142 CO 0.00 0.78 -0.54 0.00 0.37 0.00 0.00 175.52 176.12 1zwt h ALA 143 N 0.27 0.07 0.00 6.16 0.00 -1.21 -3.37 119.26 121.18 1zwt h ALA 143 Ca -0.21 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.11 1zwt h ALA 143 Cb 2.00 0.40 0.00 0.00 0.00 0.00 0.00 17.79 20.20 1zwt h ALA 143 CO 0.25 0.39 0.00 0.00 0.00 0.00 0.00 179.25 179.89 1zwt h LYS 145 N 0.00 -0.06 -1.82 0.00 1.63 -1.71 -3.40 116.57 111.21 1zwt h LYS 145 Ca 0.00 0.00 -0.50 0.00 -0.85 0.00 0.00 60.65 59.30 1zwt h LYS 145 Cb 0.12 0.01 -0.34 0.00 -0.60 0.00 0.00 32.23 31.42 1zwt h LYS 145 CO 0.00 0.15 -0.96 -1.71 -3.45 0.00 0.00 179.45 173.48 1zwt n ASN 146 N -5.02 -0.62 -0.03 4.20 5.15 -0.63 -4.89 115.26 113.42 1zwt n ASN 146 Ca -0.08 -2.68 -0.06 0.00 -0.60 0.00 0.00 54.58 51.16 1zwt n ASN 146 Cb 0.14 -0.18 -0.02 0.00 -0.53 0.00 0.00 39.78 39.19 1zwt n ASN 146 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1zwt n THR 147 N 1.97 1.37 0.00 -0.44 -2.24 -1.10 -4.99 114.28 108.85 1zwt n THR 147 Ca 0.22 0.23 0.00 0.00 -2.27 0.00 0.00 64.05 62.24 1zwt n THR 147 Cb 0.53 -2.02 0.00 0.00 -2.10 0.00 0.00 70.33 66.74 1zwt n THR 147 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1zwt n ASP 148 N -4.05 0.00 -0.01 3.42 8.00 -1.26 -0.60 116.55 122.05 1zwt n ASP 148 Ca -0.09 0.00 0.15 0.00 0.71 0.00 0.00 54.79 55.56 1zwt n ASP 148 Cb 0.32 0.00 0.86 0.00 -0.02 0.00 0.00 41.12 42.28 1zwt n ASP 148 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1zwt n SER 149 N 3.36 0.03 -0.73 -2.24 7.64 -1.26 -2.97 113.62 117.45 1zwt n SER 149 Ca 0.00 -0.65 0.06 0.00 1.01 0.00 0.00 58.87 59.28 1zwt n SER 149 Cb 0.00 -0.12 0.13 0.00 -1.01 0.00 0.00 64.21 63.22 1zwt n SER 149 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1zwt n THR 150 N -1.10 1.39 -2.68 0.44 -2.24 0.23 -4.96 114.28 105.37 1zwt n THR 150 Ca 0.20 -2.22 -0.43 0.00 -2.27 0.00 0.00 64.05 59.33 1zwt n THR 150 Cb 0.17 0.15 -0.01 0.00 -2.10 0.00 0.00 70.33 68.54 1zwt n THR 150 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1zwt s ASN 151 N -2.66 6.80 -0.09 3.42 2.47 -1.16 -4.62 114.94 119.11 1zwt s ASN 151 Ca 0.33 -2.33 -0.04 0.00 0.42 0.00 0.00 52.86 51.23 1zwt s ASN 151 Cb 0.33 -2.53 0.04 0.00 -1.45 0.00 0.00 41.25 37.64 1zwt s ASN 151 CO -0.07 -1.14 0.19 -1.59 -3.72 0.00 0.00 177.10 170.77 1zwt s LYS 152 N 3.72 0.14 -0.34 0.43 0.00 -1.26 -3.82 119.74 118.61 1zwt s LYS 152 Ca 0.49 0.47 0.03 0.00 0.00 0.00 0.00 55.97 56.95 1zwt s LYS 152 Cb 0.01 -0.16 0.10 0.00 0.00 0.00 0.00 37.83 37.79 1zwt s LYS 152 CO 0.02 -0.18 0.07 0.14 0.00 0.00 0.00 175.35 175.40 1zwt s VAL 153 N 1.33 1.87 0.02 1.79 -7.23 -0.59 -1.85 120.40 115.74 1zwt s VAL 153 Ca -0.08 -2.10 -0.30 0.00 -1.81 0.00 0.00 61.98 57.69 1zwt s VAL 153 Cb -0.11 -2.39 -0.04 0.00 0.56 0.00 0.00 36.38 34.40 1zwt s VAL 153 CO -0.07 -0.63 1.03 0.42 -0.31 0.00 0.00 175.10 175.54 1zwt s THR 154 N 1.08 4.66 0.27 5.32 -4.23 -1.25 -2.39 115.64 119.09 1zwt s THR 154 Ca 0.11 1.93 -0.03 0.00 -1.18 0.00 0.00 61.69 62.52 1zwt s THR 154 Cb -0.19 -4.23 -0.02 0.00 1.34 0.00 0.00 72.50 69.40 1zwt s THR 154 CO -0.13 0.16 0.33 -0.72 -0.54 0.00 0.00 174.62 173.72 1zwt s TYR 155 N 0.95 1.03 0.12 3.99 1.13 -1.00 -2.78 117.35 120.79 1zwt s TYR 155 Ca 0.53 -1.24 0.09 0.00 -1.41 0.00 0.00 57.07 55.04 1zwt s TYR 155 Cb -0.23 -0.27 -0.04 0.00 -1.10 0.00 0.00 41.96 40.32 1zwt s TYR 155 CO 0.28 -0.89 -0.23 -0.06 -2.51 0.00 0.00 175.55 172.15 1zwt s PHE 156 N -3.73 1.96 -0.17 -3.49 0.08 0.13 -4.22 117.98 108.55 1zwt s PHE 156 Ca 0.33 -0.41 -0.11 0.00 0.12 0.00 0.00 56.93 56.86 1zwt s PHE 156 Cb 0.02 -1.06 0.05 0.00 -0.57 0.00 0.00 43.02 41.47 1zwt s PHE 156 CO 0.16 0.26 0.42 1.41 -0.10 0.00 0.00 175.22 177.37 1zwt s MET 157 N -2.04 0.44 0.00 0.44 1.75 -1.26 -1.61 119.30 117.02 1zwt s MET 157 Ca 0.10 0.72 0.03 0.00 -1.25 0.00 0.00 55.69 55.28 1zwt s MET 157 Cb -0.10 0.08 0.02 0.00 2.84 0.00 0.00 34.83 37.68 1zwt s MET 157 CO 0.05 -0.12 0.60 1.17 -0.65 0.00 0.00 175.02 176.07