#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zwt h GLU 2 N 0.00 0.00 -5.86 0.03 3.07 -2.04 -3.40 114.58 106.38 1zwt h GLU 2 Ca 0.00 0.00 -0.59 0.00 -0.50 0.00 0.00 59.36 58.27 1zwt h GLU 2 Cb 0.00 0.00 -0.08 0.00 -0.84 0.00 0.00 28.75 27.83 1zwt h GLU 2 CO 0.00 0.23 0.42 -1.14 -1.40 0.00 0.00 179.01 177.12 1zwt s GLN 3 N -4.03 4.24 -0.59 2.33 0.74 -1.26 -4.68 119.66 116.41 1zwt s GLN 3 Ca -0.02 0.97 -0.27 0.00 0.05 0.00 0.00 55.36 56.09 1zwt s GLN 3 Cb 0.13 -3.61 -0.01 0.00 1.10 0.00 0.00 33.01 30.62 1zwt s GLN 3 CO 0.64 -0.41 1.72 -1.54 -0.55 0.00 0.00 175.29 175.15 1zwt s SER 4 N 1.24 5.56 0.26 6.67 1.04 -1.26 -4.98 113.70 122.23 1zwt s SER 4 Ca 0.36 0.33 -0.27 0.00 0.48 0.00 0.00 55.95 56.85 1zwt s SER 4 Cb -0.16 -2.54 -0.09 0.00 0.10 0.00 0.00 66.02 63.33 1zwt s SER 4 CO 0.10 -2.15 0.91 0.00 0.98 0.00 0.00 173.24 173.08 1zwt s ALA 5 N 8.02 3.32 -0.98 5.32 0.00 -1.26 -3.32 121.76 132.85 1zwt s ALA 5 Ca 0.62 0.53 0.00 0.00 0.00 0.00 0.00 51.96 53.11 1zwt s ALA 5 Cb -0.13 -3.15 0.00 0.00 0.00 0.00 0.00 23.12 19.85 1zwt s ALA 5 CO 0.22 0.22 0.00 0.43 0.00 0.00 0.00 175.76 176.63 1zwt n SER 6 N 1.15 -4.24 0.28 0.00 7.64 -1.26 -4.84 113.62 112.35 1zwt n SER 6 Ca -0.01 0.23 0.14 0.00 1.01 0.00 0.00 58.87 60.23 1zwt n SER 6 Cb 0.48 -2.56 0.84 0.00 -1.01 0.00 0.00 64.21 61.97 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 0.00 6.43 2.03 -1.56 -1.14 116.42 122.17 1zwt h ASP 7 Ca -0.19 0.00 -0.18 0.00 -0.73 0.00 0.00 57.03 55.93 1zwt h ASP 7 Cb 0.65 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 39.12 1zwt h ASP 7 CO 0.28 0.04 -1.64 -1.20 -1.03 0.00 0.00 179.24 175.69 1zwt n SER 8 N -3.83 2.32 -0.02 4.15 7.64 -1.26 -4.34 113.62 118.29 1zwt n SER 8 Ca -0.03 0.01 -0.09 0.00 1.01 0.00 0.00 58.87 59.78 1zwt n SER 8 Cb 0.13 -0.24 -0.03 0.00 -1.01 0.00 0.00 64.21 63.07 1zwt n SER 8 CO 0.00 0.00 0.00 -1.13 -3.01 0.00 0.00 175.04 170.90 1zwt h ASN 9 N -0.15 -0.42 0.59 6.43 -1.24 -1.90 -1.85 115.58 117.04 1zwt h ASN 9 Ca -0.27 0.09 -0.28 0.00 0.71 0.00 0.00 56.30 56.55 1zwt h ASN 9 Cb 1.34 0.21 -0.04 0.00 0.73 0.00 0.00 38.32 40.56 1zwt h ASN 9 CO -0.09 -0.17 -1.53 0.50 -1.29 0.00 0.00 177.43 174.85 1zwt h LYS 10 N -0.14 0.04 -0.65 6.67 3.64 -1.51 -3.35 116.57 121.27 1zwt h LYS 10 Ca 0.10 -0.07 0.03 0.00 -1.27 0.00 0.00 60.65 59.44 1zwt h LYS 10 Cb 0.29 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.10 1zwt h LYS 10 CO -0.25 0.73 0.40 1.03 -2.27 0.00 0.00 179.45 179.09 1zwt h SER 11 N 0.01 0.66 -0.78 4.20 0.87 -1.52 -2.38 113.55 114.61 1zwt h SER 11 Ca -0.22 0.00 0.04 0.00 -1.23 0.00 0.00 61.79 60.38 1zwt h SER 11 Cb 1.96 -0.14 -0.05 0.00 -0.44 0.00 0.00 62.40 63.73 1zwt h SER 11 CO 0.10 0.46 0.51 1.56 -0.53 0.00 0.00 176.83 178.93 1zwt h GLN 12 N 0.79 0.89 -0.59 2.24 4.20 -1.47 0.05 115.11 121.22 1zwt h GLN 12 Ca 0.26 -0.05 -0.09 0.00 0.06 0.00 0.00 58.65 58.82 1zwt h GLN 12 Cb 0.02 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 27.58 1zwt h GLN 12 CO -0.10 0.59 0.00 -0.91 -0.67 0.00 0.00 178.83 177.73 1zwt h ASN 13 N 0.91 1.01 -0.05 1.46 2.35 -1.59 -2.42 115.58 117.25 1zwt h ASN 13 Ca 0.32 -0.28 -0.10 0.00 -0.55 0.00 0.00 56.30 55.69 1zwt h ASN 13 Cb 0.11 -0.27 0.01 0.00 0.05 0.00 0.00 38.32 38.22 1zwt h ASN 13 CO -0.10 1.06 -0.35 0.00 -1.65 0.00 0.00 177.43 176.39 1zwt h ALA 14 N 1.04 0.11 -0.26 -0.83 0.00 -1.17 -2.71 119.26 115.44 1zwt h ALA 14 Ca 0.17 -0.46 0.06 0.00 0.00 0.00 0.00 54.91 54.67 1zwt h ALA 14 Cb 0.54 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 1zwt h ALA 14 CO 0.03 0.19 -0.09 0.82 0.00 0.00 0.00 179.25 180.20 1zwt h ILE 15 N -0.20 0.68 -0.66 0.00 2.04 -1.00 0.15 117.51 118.51 1zwt h ILE 15 Ca -0.03 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.80 1zwt h ILE 15 Cb 1.02 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 37.75 1zwt h ILE 15 CO 0.07 0.00 0.30 0.28 0.00 0.00 0.00 178.15 178.80 1zwt h SER 16 N -0.04 0.85 -0.21 1.72 0.02 -1.52 -0.98 113.55 113.40 1zwt h SER 16 Ca 0.13 -0.10 -0.06 0.00 -0.84 0.00 0.00 61.79 60.92 1zwt h SER 16 Cb 0.24 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 1zwt h SER 16 CO -0.29 0.74 -0.12 -0.08 -1.14 0.00 0.00 176.83 175.94 1zwt h GLU 17 N 0.93 0.45 -0.35 3.45 4.57 -0.94 -2.35 114.58 120.34 1zwt h GLU 17 Ca 0.23 -0.20 -0.06 0.00 -1.18 0.00 0.00 59.36 58.15 1zwt h GLU 17 Cb 0.13 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.70 1zwt h GLU 17 CO -0.03 0.74 -0.00 0.28 -1.18 0.00 0.00 179.01 178.82 1zwt h VAL 18 N 0.15 1.26 -0.35 0.32 2.07 -0.53 0.59 116.25 119.75 1zwt h VAL 18 Ca 0.04 -0.98 0.02 0.00 0.82 0.00 0.00 66.70 66.60 1zwt h VAL 18 Cb 0.62 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 1zwt h VAL 18 CO 0.03 0.32 0.24 0.24 0.02 0.00 0.00 177.57 178.42 1zwt h MET 19 N 0.42 0.40 0.04 1.57 2.86 -1.19 0.14 114.93 119.18 1zwt h MET 19 Ca 0.10 -0.02 -0.23 0.00 -2.06 0.00 0.00 59.70 57.48 1zwt h MET 19 Cb 0.46 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 32.03 1zwt h MET 19 CO 0.02 0.27 -1.02 1.03 1.06 0.00 0.00 176.91 178.26 1zwt h SER 20 N 0.42 0.43 0.01 1.22 0.87 -1.09 -3.11 113.55 112.30 1zwt h SER 20 Ca 0.14 -0.38 -0.00 0.00 -1.23 0.00 0.00 61.79 60.32 1zwt h SER 20 Cb 0.05 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 61.87 1zwt h SER 20 CO -0.03 1.22 -0.00 0.00 -0.53 0.00 0.00 176.83 177.48 1zwt h ALA 21 N 0.74 -0.01 -0.73 6.23 0.00 0.82 0.30 119.26 126.61 1zwt h ALA 21 Ca -0.09 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 1zwt h ALA 21 Cb 1.69 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.45 1zwt h ALA 21 CO 0.17 -0.31 0.43 0.00 0.00 0.00 0.00 179.25 179.55 1zwt h THR 22 N -0.41 1.21 -0.05 0.00 1.03 -0.94 0.25 112.91 114.00 1zwt h THR 22 Ca -0.00 -0.47 -0.14 0.00 -0.01 0.00 0.00 66.41 65.79 1zwt h THR 22 Cb 0.40 0.18 -0.01 0.00 -1.07 0.00 0.00 68.15 67.65 1zwt h THR 22 CO 0.00 0.22 -0.60 0.28 -0.01 0.00 0.00 175.52 175.41 1zwt h SER 23 N 1.01 0.18 0.05 0.00 0.02 -1.47 -2.01 113.55 111.33 1zwt h SER 23 Ca 0.26 -0.10 -0.26 0.00 -0.84 0.00 0.00 61.79 60.85 1zwt h SER 23 Cb -0.03 -0.05 0.02 0.00 0.14 0.00 0.00 62.40 62.49 1zwt h SER 23 CO -0.05 0.73 -1.04 0.00 -1.14 0.00 0.00 176.83 175.33 1zwt h ALA 24 N 1.27 0.06 -0.05 3.77 0.00 0.31 -2.30 119.26 122.32 1zwt h ALA 24 Ca -0.01 -0.70 -0.14 0.00 0.00 0.00 0.00 54.91 54.06 1zwt h ALA 24 Cb 1.09 0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.96 1zwt h ALA 24 CO 0.09 0.62 -0.51 0.97 0.00 0.00 0.00 179.25 180.42 1zwt h ILE 25 N 0.25 1.41 0.00 0.00 2.10 -0.57 -2.51 117.51 118.19 1zwt h ILE 25 Ca -0.14 -1.92 0.00 0.00 1.08 0.00 0.00 64.86 63.87 1zwt h ILE 25 Cb 1.72 2.40 0.00 0.00 -1.09 0.00 0.00 36.82 39.85 1zwt h ILE 25 CO 0.20 0.57 0.00 -1.13 -1.08 0.00 0.00 178.15 176.71 1zwt h ASN 26 N -0.03 0.00 1.28 2.19 -1.24 -1.49 -0.81 115.58 115.49 1zwt h ASN 26 Ca -0.05 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.96 1zwt h ASN 26 Cb 1.19 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.24 1zwt h ASN 26 CO 0.10 0.00 -0.21 0.61 -1.29 0.00 0.00 177.43 176.64 1zwt n GLY 27 N -0.10 -1.62 0.09 1.57 0.00 -0.86 -0.20 105.19 104.07 1zwt n GLY 27 Ca 0.01 -0.10 -0.11 0.00 0.00 0.00 0.00 46.02 45.82 1zwt n GLY 27 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1zwt n LEU 28 N -2.24 1.13 -0.03 0.99 -0.00 -0.37 -4.57 117.00 111.91 1zwt n LEU 28 Ca 0.05 0.37 -0.01 0.00 -0.00 0.00 0.00 56.01 56.42 1zwt n LEU 28 Cb 0.44 -0.02 -0.00 0.00 -0.00 0.00 0.00 43.42 43.83 1zwt n LEU 28 CO 0.32 0.46 -0.09 1.88 -0.00 0.00 0.00 177.39 179.97 1zwt h TYR 29 N 0.01 0.00 -3.35 1.47 -1.99 -1.41 -3.51 116.97 108.19 1zwt h TYR 29 Ca -0.32 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.42 1zwt h TYR 29 Cb 2.02 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 40.75 1zwt h TYR 29 CO 0.01 0.00 -0.50 -0.89 -0.00 0.00 0.00 178.16 176.78 1zwt n ILE 30 N -3.30 -7.51 -1.79 -2.88 5.41 0.72 -4.88 119.36 105.14 1zwt n ILE 30 Ca -0.02 1.50 0.00 0.00 1.00 0.00 0.00 62.75 65.23 1zwt n ILE 30 Cb 0.07 -4.53 0.00 0.00 -0.71 0.00 0.00 39.64 34.46 1zwt n ILE 30 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1zwt n GLY 31 N 0.87 0.54 3.46 7.39 0.00 -1.26 -5.08 105.19 111.11 1zwt n GLY 31 Ca -0.02 -0.44 -0.31 0.00 0.00 0.00 0.00 46.02 45.25 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 -3.45 2.17 0.09 1.61 -1.52 -1.26 -5.03 119.66 112.26 1zwt s GLN 32 Ca 0.00 -0.92 -0.22 0.00 -1.95 0.00 0.00 55.36 52.27 1zwt s GLN 32 Cb 0.00 -2.23 -0.13 0.00 -0.22 0.00 0.00 33.01 30.43 1zwt s GLN 32 CO 0.00 0.56 1.69 1.15 -0.25 0.00 0.00 175.29 178.43 1zwt h THR 33 N 4.01 1.07 0.00 -0.19 2.02 -1.98 -3.40 112.91 114.44 1zwt h THR 33 Ca -0.47 -0.21 -0.14 0.00 0.77 0.00 0.00 66.41 66.36 1zwt h THR 33 Cb 1.15 1.08 -0.13 0.00 -1.74 0.00 0.00 68.15 68.52 1zwt h THR 33 CO 0.48 0.06 -0.23 -0.24 0.37 0.00 0.00 175.52 175.97 1zwt n SER 34 N -5.00 -1.20 -1.38 4.18 2.88 -1.26 -3.58 113.62 108.27 1zwt n SER 34 Ca -0.06 -1.99 -0.17 0.00 -1.33 0.00 0.00 58.87 55.32 1zwt n SER 34 Cb 0.06 0.54 -0.06 0.00 -0.75 0.00 0.00 64.21 64.00 1zwt n SER 34 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 1zwt n TYR 35 N -1.16 -0.10 -1.78 0.66 4.02 -1.26 -3.60 117.16 113.94 1zwt n TYR 35 Ca -0.16 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.32 1zwt n TYR 35 Cb 0.80 -2.99 -0.00 0.00 -0.02 0.00 0.00 39.34 37.13 1zwt n TYR 35 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 1zwt n SER 36 N -0.80 3.81 0.00 7.72 3.41 -1.26 -2.73 113.62 123.77 1zwt n SER 36 Ca -0.17 1.23 0.00 0.00 -0.26 0.00 0.00 58.87 59.66 1zwt n SER 36 Cb 0.57 -1.62 0.00 0.00 -0.26 0.00 0.00 64.21 62.90 1zwt n SER 36 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zwt n GLY 37 N 0.49 3.20 0.13 5.00 0.00 -1.26 -4.83 105.19 107.93 1zwt n GLY 37 Ca 0.01 -1.10 -0.08 0.00 0.00 0.00 0.00 46.02 44.85 1zwt n GLY 37 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zwt h LEU 38 N 0.00 0.24 0.53 0.99 3.38 -1.92 -3.32 115.31 115.22 1zwt h LEU 38 Ca 0.00 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.75 1zwt h LEU 38 Cb 0.00 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 40.68 1zwt h LEU 38 CO 0.00 0.98 -0.26 -2.24 0.09 0.00 0.00 178.44 177.02 1zwt h ASP 39 N 0.11 -0.61 0.35 -0.43 2.03 -1.84 0.76 116.42 116.79 1zwt h ASP 39 Ca -0.04 -0.04 0.00 0.00 -0.73 0.00 0.00 57.03 56.22 1zwt h ASP 39 Cb 1.47 0.16 0.00 0.00 -0.83 0.00 0.00 39.33 40.12 1zwt h ASP 39 CO 0.13 -0.32 0.00 0.28 -1.03 0.00 0.00 179.24 178.30 1zwt h SER 40 N -0.88 0.00 0.00 4.15 0.02 -1.95 -2.80 113.55 112.09 1zwt h SER 40 Ca -0.07 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.82 1zwt h SER 40 Cb 0.61 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.14 1zwt h SER 40 CO 0.12 0.00 -0.43 0.74 -1.14 0.00 0.00 176.83 176.12 1zwt h THR 41 N 0.00 0.73 -0.64 -2.27 2.02 -1.54 -3.39 112.91 107.82 1zwt h THR 41 Ca 0.00 -1.67 0.10 0.00 0.77 0.00 0.00 66.41 65.61 1zwt h THR 41 Cb 0.18 1.49 -0.04 0.00 -1.74 0.00 0.00 68.15 68.04 1zwt h THR 41 CO 0.00 0.25 0.43 0.40 0.37 0.00 0.00 175.52 176.96 1zwt h ILE 42 N -1.00 0.90 0.54 3.11 1.08 -0.59 0.14 117.51 121.69 1zwt h ILE 42 Ca -0.09 -0.16 -0.03 0.00 -0.39 0.00 0.00 64.86 64.20 1zwt h ILE 42 Cb 0.71 0.40 0.01 0.00 -3.07 0.00 0.00 36.82 34.87 1zwt h ILE 42 CO -0.05 0.08 -0.26 -0.07 -0.69 0.00 0.00 178.15 177.16 1zwt h LEU 43 N 0.46 -0.61 -1.29 1.44 3.38 -1.74 -1.06 115.31 115.90 1zwt h LEU 43 Ca 0.30 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.27 1zwt h LEU 43 Cb 0.54 0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.45 1zwt h LEU 43 CO -0.09 -0.34 -0.09 0.17 0.09 0.00 0.00 178.44 178.17 1zwt h LEU 44 N -0.92 0.00 0.32 1.67 8.10 -1.68 -2.72 115.31 120.08 1zwt h LEU 44 Ca -0.07 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.91 1zwt h LEU 44 Cb 0.56 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.77 1zwt h LEU 44 CO 0.12 0.09 -0.22 -1.13 -4.11 0.00 0.00 178.44 173.19 1zwt h ASN 45 N 0.00 -0.58 -2.68 0.17 -1.24 -0.59 -3.33 115.58 107.33 1zwt h ASN 45 Ca -0.00 0.04 -0.69 0.00 0.71 0.00 0.00 56.30 56.36 1zwt h ASN 45 Cb 0.62 0.18 -0.18 0.00 0.73 0.00 0.00 38.32 39.66 1zwt h ASN 45 CO 0.01 -0.35 0.60 -0.89 -1.29 0.00 0.00 177.43 175.52 1zwt s THR 46 N -6.09 4.79 0.00 -3.57 2.01 -0.41 -4.72 115.64 107.64 1zwt s THR 46 Ca -0.16 -1.43 0.00 0.00 0.31 0.00 0.00 61.69 60.42 1zwt s THR 46 Cb 0.06 -4.69 0.00 0.00 0.01 0.00 0.00 72.50 67.88 1zwt s THR 46 CO 0.64 -1.39 0.00 -0.24 -0.69 0.00 0.00 174.62 172.94 1zwt n SER 47 N 6.38 0.00 0.00 3.53 2.88 -1.26 -2.31 113.62 122.84 1zwt n SER 47 Ca 0.14 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.68 1zwt n SER 47 Cb 0.47 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.93 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 0.00 0.00 -3.91 -1.46 0.00 -1.04 -4.87 120.51 109.22 1zwt n ALA 48 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.16 1zwt n ALA 48 Cb 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.28 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 0.00 1.23 -0.43 0.00 -1.09 -0.98 -4.09 121.20 115.84 1zwt s ILE 49 Ca 0.00 -0.42 -0.28 0.00 -2.23 0.00 0.00 60.65 57.72 1zwt s ILE 49 Cb 0.00 -1.20 -0.02 0.00 -1.58 0.00 0.00 42.46 39.66 1zwt s ILE 49 CO 0.00 0.40 1.86 -2.84 -1.23 0.00 0.00 174.94 173.13 1zwt s PRO 50 N 1.56 3.03 0.05 2.79 0.02 -1.24 -4.82 135.00 136.38 1zwt s PRO 50 Ca 0.04 1.17 0.25 0.00 0.02 0.00 0.00 61.00 62.48 1zwt s PRO 50 Cb -0.13 -4.29 1.01 0.00 0.02 0.00 0.00 34.50 31.12 1zwt s PRO 50 CO -0.08 -2.23 1.79 -3.47 -0.33 0.00 0.00 177.00 172.67 1zwt n ASP 51 N 11.46 0.17 0.00 2.53 2.03 -1.26 -3.99 116.55 127.49 1zwt n ASP 51 Ca 0.23 0.52 0.07 0.00 0.52 0.00 0.00 54.79 56.14 1zwt n ASP 51 Cb 0.49 -0.57 0.42 0.00 -0.72 0.00 0.00 41.12 40.75 1zwt n ASP 51 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1zwt n ASN 52 N -1.67 0.00 -1.30 1.67 4.13 -1.26 -3.07 115.26 113.77 1zwt n ASN 52 Ca 0.06 -0.39 0.05 0.00 1.68 0.00 0.00 54.58 55.98 1zwt n ASN 52 Cb 0.31 -0.04 0.26 0.00 -1.54 0.00 0.00 39.78 38.77 1zwt n ASN 52 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1zwt n TYR 53 N -1.04 1.20 -4.08 3.10 4.01 -1.26 -4.82 117.16 114.29 1zwt n TYR 53 Ca 0.10 -0.44 -0.08 0.00 -0.16 0.00 0.00 57.90 57.32 1zwt n TYR 53 Cb 0.06 -0.28 -0.10 0.00 -0.31 0.00 0.00 39.34 38.70 1zwt n TYR 53 CO 0.00 0.00 0.00 -1.59 -0.46 0.00 0.00 176.86 174.81 1zwt s LYS 54 N -1.96 0.57 0.17 -0.72 -2.85 -1.17 -4.59 119.74 109.18 1zwt s LYS 54 Ca 0.35 -1.08 0.10 0.00 -1.00 0.00 0.00 55.97 54.34 1zwt s LYS 54 Cb 0.25 0.11 -0.04 0.00 -2.06 0.00 0.00 37.83 36.09 1zwt s LYS 54 CO 0.14 -0.08 -0.22 0.34 0.10 0.00 0.00 175.35 175.63 1zwt s ASP 55 N -2.56 3.05 0.00 0.03 2.15 -1.26 -4.94 116.67 113.14 1zwt s ASP 55 Ca 0.02 -0.84 0.14 0.00 0.43 0.00 0.00 52.55 52.31 1zwt s ASP 55 Cb 0.03 -0.20 0.23 0.00 -0.30 0.00 0.00 42.92 42.68 1zwt s ASP 55 CO -0.07 0.06 1.11 0.35 -0.17 0.00 0.00 175.17 176.45 1zwt n THR 56 N 0.42 0.40 -0.10 1.71 -2.24 -1.26 -4.53 114.28 108.68 1zwt n THR 56 Ca -0.14 -0.70 -0.15 0.00 -2.27 0.00 0.00 64.05 60.79 1zwt n THR 56 Cb 0.56 0.98 -0.06 0.00 -2.10 0.00 0.00 70.33 69.72 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 0.83 1.50 0.00 4.28 -1.04 -1.26 -4.62 114.28 113.97 1zwt n THR 57 Ca 0.11 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.11 1zwt n THR 57 Cb 0.41 -2.20 0.00 0.00 -1.82 0.00 0.00 70.33 66.73 1zwt n THR 57 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 1zwt n ASN 58 N -4.43 0.00 -3.40 8.00 0.23 -1.24 -3.85 115.26 110.57 1zwt n ASN 58 Ca -0.26 0.00 -0.25 0.00 -0.53 0.00 0.00 54.58 53.54 1zwt n ASN 58 Cb 0.59 0.00 -0.10 0.00 -2.08 0.00 0.00 39.78 38.19 1zwt n ASN 58 CO 0.00 0.00 0.00 -1.59 -0.93 0.00 0.00 177.26 174.74 1zwt s LYS 59 N 0.00 0.67 -0.05 -3.83 0.00 -1.21 -4.67 119.74 110.65 1zwt s LYS 59 Ca 0.00 -1.40 -0.02 0.00 0.00 0.00 0.00 55.97 54.55 1zwt s LYS 59 Cb 0.00 -1.15 0.03 0.00 0.00 0.00 0.00 37.83 36.72 1zwt s LYS 59 CO 0.00 -1.25 0.09 0.21 0.00 0.00 0.00 175.35 174.39 1zwt s LYS 60 N 0.91 -0.03 -0.01 1.78 2.47 -1.25 -2.83 119.74 120.78 1zwt s LYS 60 Ca 0.22 0.39 0.00 0.00 -1.56 0.00 0.00 55.97 55.02 1zwt s LYS 60 Cb -0.14 -0.38 0.01 0.00 -1.46 0.00 0.00 37.83 35.86 1zwt s LYS 60 CO -0.05 -0.28 -0.01 0.96 0.16 0.00 0.00 175.35 176.13 1zwt s ILE 61 N 1.91 0.10 -0.28 5.43 -4.36 0.41 -0.13 121.20 124.29 1zwt s ILE 61 Ca 0.01 -0.02 -0.22 0.00 -0.26 0.00 0.00 60.65 60.16 1zwt s ILE 61 Cb -0.12 -0.12 -0.01 0.00 1.25 0.00 0.00 42.46 43.46 1zwt s ILE 61 CO -0.04 0.05 0.71 -0.89 0.24 0.00 0.00 174.94 175.01 1zwt s THR 62 N 0.20 4.89 0.00 8.37 2.01 -1.03 -0.08 115.64 129.99 1zwt s THR 62 Ca -0.02 1.16 0.00 0.00 0.31 0.00 0.00 61.69 63.15 1zwt s THR 62 Cb -0.03 -4.04 0.00 0.00 0.01 0.00 0.00 72.50 68.43 1zwt s THR 62 CO -0.01 -0.11 0.00 -3.20 -0.69 0.00 0.00 174.62 170.61 1zwt n ASN 63 N 5.95 0.00 -4.81 3.53 5.15 0.20 -2.81 115.26 122.47 1zwt n ASN 63 Ca 0.02 0.00 -0.31 0.00 -0.60 0.00 0.00 54.58 53.68 1zwt n ASN 63 Cb 0.48 0.00 0.05 0.00 -0.53 0.00 0.00 39.78 39.78 1zwt n ASN 63 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 1zwt s PRO 64 N 0.00 2.89 0.00 1.20 0.02 -1.26 -4.77 135.00 133.08 1zwt s PRO 64 Ca 0.00 1.02 0.00 0.00 0.02 0.00 0.00 61.00 62.04 1zwt s PRO 64 Cb 0.00 -1.98 0.00 0.00 0.02 0.00 0.00 34.50 32.54 1zwt s PRO 64 CO 0.00 -1.14 0.51 1.97 -0.33 0.00 0.00 177.00 178.01 1zwt n PHE 65 N -3.04 0.00 -1.77 6.54 -1.74 -1.26 -4.72 117.46 111.46 1zwt n PHE 65 Ca 0.08 -0.09 -0.29 0.00 -0.56 0.00 0.00 57.45 56.59 1zwt n PHE 65 Cb 0.53 -0.01 0.04 0.00 1.52 0.00 0.00 39.48 41.57 1zwt n PHE 65 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1zwt n GLY 66 N -0.09 6.12 0.00 4.97 0.00 -1.26 -4.95 105.19 109.99 1zwt n GLY 66 Ca 0.00 -2.52 0.00 0.00 0.00 0.00 0.00 46.02 43.50 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 -0.77 3.81 3.35 -0.02 0.00 -1.26 -5.08 105.19 105.23 1zwt n GLY 67 Ca 0.52 -0.21 -0.45 0.00 0.00 0.00 0.00 46.02 45.88 1zwt n GLY 67 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zwt s GLU 68 N 4.81 3.09 -0.04 1.61 2.02 -1.26 -4.99 118.70 123.93 1zwt s GLU 68 Ca 0.00 -1.53 -0.03 0.00 0.02 0.00 0.00 54.97 53.43 1zwt s GLU 68 Cb 0.00 -4.31 -0.04 0.00 0.10 0.00 0.00 34.13 29.88 1zwt s GLU 68 CO 0.00 -1.47 0.12 -0.48 0.02 0.00 0.00 175.26 173.44 1zwt s LEU 69 N 2.19 4.12 -0.22 1.80 0.05 -1.26 -1.68 118.68 123.68 1zwt s LEU 69 Ca 0.10 0.28 -0.07 0.00 0.05 0.00 0.00 54.13 54.49 1zwt s LEU 69 Cb -0.24 -2.28 -0.03 0.00 -2.05 0.00 0.00 46.19 41.59 1zwt s LEU 69 CO 0.04 0.31 0.07 0.21 -0.55 0.00 0.00 176.35 176.43 1zwt s ASN 70 N -1.54 5.34 0.06 1.48 2.47 0.77 -4.91 114.94 118.61 1zwt s ASN 70 Ca 0.21 -0.09 -0.30 0.00 0.42 0.00 0.00 52.86 53.10 1zwt s ASN 70 Cb -0.12 -1.94 -0.05 0.00 -1.45 0.00 0.00 41.25 37.69 1zwt s ASN 70 CO 0.12 0.04 1.02 0.68 -3.72 0.00 0.00 177.10 175.24 1zwt s VAL 71 N 1.15 4.54 -0.29 -5.21 -7.23 -1.26 -2.17 120.40 109.92 1zwt s VAL 71 Ca 0.04 1.94 -0.16 0.00 -1.81 0.00 0.00 61.98 62.00 1zwt s VAL 71 Cb -0.14 -4.24 0.14 0.00 0.56 0.00 0.00 36.38 32.69 1zwt s VAL 71 CO 0.03 0.22 0.93 -0.83 -0.31 0.00 0.00 175.10 175.14 1zwt s GLY 72 N 0.58 -0.10 0.47 2.32 0.00 -1.04 -4.96 107.32 104.58 1zwt s GLY 72 Ca 0.51 3.03 0.07 0.00 0.00 0.00 0.00 44.72 48.33 1zwt s GLY 72 CO 0.29 2.59 0.64 2.56 0.00 0.00 0.00 173.10 179.19 1zwt s PRO 73 N 1.43 2.68 0.40 2.90 0.04 -1.26 -0.41 135.00 140.78 1zwt s PRO 73 Ca -0.09 -1.25 0.02 0.00 0.04 0.00 0.00 61.00 59.72 1zwt s PRO 73 Cb -0.04 -2.70 0.08 0.00 0.04 0.00 0.00 34.50 31.88 1zwt s PRO 73 CO -0.16 -0.45 0.55 0.00 0.04 0.00 0.00 177.00 176.99 1zwt n ALA 74 N -2.00 0.35 0.10 8.56 0.00 -0.17 -4.71 120.51 122.63 1zwt n ALA 74 Ca 0.09 -1.20 -0.22 0.00 0.00 0.00 0.00 53.44 52.11 1zwt n ALA 74 Cb 0.60 0.25 -0.15 0.00 0.00 0.00 0.00 19.45 20.14 1zwt n ALA 74 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1zwt h ASN 75 N -0.20 0.65 -4.83 0.00 -1.24 -1.87 -3.42 115.58 104.67 1zwt h ASN 75 Ca -0.18 -0.94 -0.12 0.00 0.71 0.00 0.00 56.30 55.77 1zwt h ASN 75 Cb 0.73 -0.21 -0.21 0.00 0.73 0.00 0.00 38.32 39.36 1zwt h ASN 75 CO 0.22 1.56 -0.30 0.21 -1.29 0.00 0.00 177.43 177.82 1zwt s ASN 76 N -7.27 -0.19 0.48 1.15 3.84 -1.26 -4.76 114.94 106.93 1zwt s ASN 76 Ca -0.12 0.14 0.28 0.00 0.21 0.00 0.00 52.86 53.38 1zwt s ASN 76 Cb 0.02 0.35 0.88 0.00 -0.55 0.00 0.00 41.25 41.95 1zwt s ASN 76 CO 0.89 -0.39 1.80 -1.13 -2.79 0.00 0.00 177.10 175.47 1zwt h ASN 77 N 4.15 0.00 0.83 -4.21 -1.24 -1.66 0.12 115.58 113.57 1zwt h ASN 77 Ca -0.29 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.72 1zwt h ASN 77 Cb 1.18 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.23 1zwt h ASN 77 CO 0.39 0.00 0.00 0.00 -1.29 0.00 0.00 177.43 176.53 1zwt h THR 78 N 0.00 0.00 0.00 -3.57 1.03 -1.96 -3.32 112.91 105.09 1zwt h THR 78 Ca 0.00 -0.31 -0.07 0.00 -0.01 0.00 0.00 66.41 66.01 1zwt h THR 78 Cb 0.73 1.12 -0.01 0.00 -1.07 0.00 0.00 68.15 68.93 1zwt h THR 78 CO 0.00 0.00 -0.89 0.00 -0.01 0.00 0.00 175.52 174.62 1zwt n ALA 79 N -1.86 1.97 -3.00 0.00 0.00 -0.91 -5.11 120.51 111.60 1zwt n ALA 79 Ca 0.02 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.00 1zwt n ALA 79 Cb 0.26 0.19 0.00 0.00 0.00 0.00 0.00 19.45 19.90 1zwt n ALA 79 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1zwt n PHE 80 N -3.88 0.00 0.00 0.00 3.72 0.37 -4.97 117.46 112.70 1zwt n PHE 80 Ca -0.13 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.27 1zwt n PHE 80 Cb 0.39 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.93 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 1.87 -1.78 3.15 1.37 0.00 -1.26 -3.84 105.19 104.70 1zwt n GLY 81 Ca 0.00 0.63 -0.09 0.00 0.00 0.00 0.00 46.02 46.56 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 0.00 0.64 -0.11 1.61 1.13 -1.26 -1.00 117.35 118.35 1zwt s TYR 82 Ca 0.00 -1.08 -0.15 0.00 -1.41 0.00 0.00 57.07 54.43 1zwt s TYR 82 Cb 0.00 -0.37 0.04 0.00 -1.10 0.00 0.00 41.96 40.53 1zwt s TYR 82 CO 0.00 -0.49 0.40 1.52 -2.51 0.00 0.00 175.55 174.47 1zwt s TYR 83 N -3.98 -0.39 -0.31 -3.49 -0.85 0.45 -4.43 117.35 104.35 1zwt s TYR 83 Ca 0.16 0.88 0.02 0.00 -0.52 0.00 0.00 57.07 57.60 1zwt s TYR 83 Cb 0.07 0.15 0.09 0.00 0.38 0.00 0.00 41.96 42.66 1zwt s TYR 83 CO -0.03 -0.29 0.05 -0.51 -1.52 0.00 0.00 175.55 173.25 1zwt s LEU 84 N -0.28 3.43 -0.51 -3.49 1.43 -1.26 -2.51 118.68 115.49 1zwt s LEU 84 Ca -0.04 -1.79 -0.25 0.00 -1.03 0.00 0.00 54.13 51.01 1zwt s LEU 84 Cb -0.03 -1.26 0.03 0.00 0.03 0.00 0.00 46.19 44.96 1zwt s LEU 84 CO 0.02 -0.37 0.97 -0.89 0.23 0.00 0.00 176.35 176.31 1zwt s THR 85 N 1.26 4.38 -0.02 5.49 2.01 -0.92 -0.63 115.64 127.21 1zwt s THR 85 Ca 0.08 0.62 0.05 0.00 0.31 0.00 0.00 61.69 62.75 1zwt s THR 85 Cb -0.18 -4.51 -0.01 0.00 0.01 0.00 0.00 72.50 67.80 1zwt s THR 85 CO -0.14 -1.00 -0.18 -0.22 -0.69 0.00 0.00 174.62 172.39 1zwt s LEU 86 N 3.99 2.01 -0.15 4.42 0.20 0.88 -0.16 118.68 129.86 1zwt s LEU 86 Ca 0.36 -0.33 -0.29 0.00 0.69 0.00 0.00 54.13 54.55 1zwt s LEU 86 Cb -0.10 -0.94 -0.00 0.00 -0.43 0.00 0.00 46.19 44.71 1zwt s LEU 86 CO 0.24 0.21 1.02 0.42 -0.29 0.00 0.00 176.35 177.95 1zwt s THR 87 N -0.32 4.75 0.00 3.68 -4.23 -0.67 -0.45 115.64 118.40 1zwt s THR 87 Ca 0.05 2.04 0.00 0.00 -1.18 0.00 0.00 61.69 62.60 1zwt s THR 87 Cb -0.08 -4.31 0.00 0.00 1.34 0.00 0.00 72.50 69.45 1zwt s THR 87 CO -0.00 -0.06 0.00 -1.14 -0.54 0.00 0.00 174.62 172.88 1zwt n ARG 88 N 5.45 0.00 -3.79 3.99 0.63 -1.13 -4.03 116.66 117.78 1zwt n ARG 88 Ca 0.10 0.00 -0.08 0.00 -0.92 0.00 0.00 57.85 56.95 1zwt n ARG 88 Cb 0.48 0.00 -0.02 0.00 0.45 0.00 0.00 32.46 33.37 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 -0.30 0.07 6.15 2.96 -1.26 -4.67 118.68 121.63 1zwt s LEU 89 Ca 0.00 -0.51 -0.04 0.00 -0.22 0.00 0.00 54.13 53.35 1zwt s LEU 89 Cb 0.00 2.69 -0.02 0.00 0.50 0.00 0.00 46.19 49.36 1zwt s LEU 89 CO 0.00 -1.28 0.07 -0.62 -1.32 0.00 0.00 176.35 173.20 1zwt s ASP 90 N -2.89 0.32 0.23 3.68 -1.08 -1.26 -4.79 116.67 110.87 1zwt s ASP 90 Ca 0.10 -0.88 -0.06 0.00 -0.52 0.00 0.00 52.55 51.19 1zwt s ASP 90 Cb -0.05 0.27 0.22 0.00 -1.46 0.00 0.00 42.92 41.90 1zwt s ASP 90 CO 0.04 -0.67 1.79 0.50 0.52 0.00 0.00 175.17 177.34 1zwt h LYS 91 N 2.96 1.09 -0.16 4.34 3.11 -2.01 -1.88 116.57 124.03 1zwt h LYS 91 Ca -0.34 -0.21 -0.09 0.00 -2.81 0.00 0.00 60.65 57.20 1zwt h LYS 91 Cb 1.17 -0.17 -0.01 0.00 -1.00 0.00 0.00 32.23 32.22 1zwt h LYS 91 CO 0.61 0.91 -0.31 0.00 -2.81 0.00 0.00 179.45 177.85 1zwt h ALA 92 N 1.21 1.18 0.00 5.00 0.00 -2.00 -2.24 119.26 122.42 1zwt h ALA 92 Ca 0.24 -0.35 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 1zwt h ALA 92 Cb 0.26 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1zwt h ALA 92 CO -0.01 0.53 -0.27 0.00 0.00 0.00 0.00 179.25 179.50 1zwt h ALA 93 N 1.41 1.31 -0.35 0.00 0.00 -1.77 0.35 119.26 120.21 1zwt h ALA 93 Ca 0.04 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.71 1zwt h ALA 93 Cb 0.69 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1zwt h ALA 93 CO 0.05 0.34 0.21 0.00 0.00 0.00 0.00 179.25 179.85 1zwt h VAL 95 N 0.42 1.29 -0.58 0.00 2.07 -1.31 -2.64 116.25 115.50 1zwt h VAL 95 Ca 0.14 -1.48 0.03 0.00 0.82 0.00 0.00 66.70 66.20 1zwt h VAL 95 Cb -0.00 1.49 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 1zwt h VAL 95 CO -0.06 0.47 0.38 0.28 0.02 0.00 0.00 177.57 178.66 1zwt h SER 96 N 0.45 0.60 0.91 0.57 0.02 -0.47 -0.59 113.55 115.04 1zwt h SER 96 Ca 0.05 -0.01 -0.09 0.00 -0.84 0.00 0.00 61.79 60.90 1zwt h SER 96 Cb 0.83 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.22 1zwt h SER 96 CO 0.07 0.42 -0.44 -0.07 -1.14 0.00 0.00 176.83 175.67 1zwt h LEU 97 N 0.70 0.00 0.00 5.07 3.38 -0.71 0.07 115.31 123.82 1zwt h LEU 97 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1zwt h LEU 97 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1zwt h LEU 97 CO -0.06 0.44 -0.49 0.00 0.09 0.00 0.00 178.44 178.42 1zwt h ALA 98 N 1.56 0.72 -0.71 1.53 0.00 -1.28 -3.09 119.26 117.99 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 1.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1zwt h ALA 98 CO 0.06 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.56 1zwt n THR 99 N -2.49 0.97 -4.14 0.00 -2.24 -0.30 -1.52 114.28 104.57 1zwt n THR 99 Ca 0.03 -0.98 -0.35 0.00 -2.27 0.00 0.00 64.05 60.48 1zwt n THR 99 Cb 0.49 0.53 -0.10 0.00 -2.10 0.00 0.00 70.33 69.15 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 -1.03 3.71 -0.88 3.22 0.20 -0.03 -3.38 118.68 120.48 1zwt s LEU 100 Ca 0.48 0.08 -0.17 0.00 0.69 0.00 0.00 54.13 55.21 1zwt s LEU 100 Cb 0.25 -1.91 0.16 0.00 -0.43 0.00 0.00 46.19 44.26 1zwt s LEU 100 CO 0.33 0.23 1.00 0.21 -0.29 0.00 0.00 176.35 177.82 1zwt s ASN 101 N 0.03 6.65 0.00 3.68 3.84 -1.26 -4.16 114.94 123.72 1zwt s ASN 101 Ca 0.04 -2.22 0.11 0.00 0.21 0.00 0.00 52.86 51.01 1zwt s ASN 101 Cb -0.12 -2.33 0.68 0.00 -0.55 0.00 0.00 41.25 38.92 1zwt s ASN 101 CO 0.01 -0.91 1.37 0.18 -2.79 0.00 0.00 177.10 174.96 1zwt n LEU 102 N 5.72 0.00 -0.87 3.21 7.99 -1.26 -3.77 117.00 128.02 1zwt n LEU 102 Ca 0.19 0.00 -0.01 0.00 -0.01 0.00 0.00 56.01 56.19 1zwt n LEU 102 Cb 0.48 0.00 0.04 0.00 -0.11 0.00 0.00 43.42 43.83 1zwt n LEU 102 CO 0.45 0.00 0.44 0.61 -1.51 0.00 0.00 177.39 177.38 1zwt n GLY 103 N 0.58 1.94 1.39 -0.72 0.00 -1.26 -2.64 105.19 104.48 1zwt n GLY 103 Ca 0.09 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1zwt n GLY 103 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zwt n THR 104 N 0.18 0.37 -1.15 2.61 -2.24 -1.25 -4.90 114.28 107.90 1zwt n THR 104 Ca 0.05 0.12 0.01 0.00 -2.27 0.00 0.00 64.05 61.96 1zwt n THR 104 Cb 0.48 -0.89 0.25 0.00 -2.10 0.00 0.00 70.33 68.07 1zwt n THR 104 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1zwt n SER 105 N -2.98 3.69 -4.22 3.42 3.41 -1.26 -4.94 113.62 110.76 1zwt n SER 105 Ca 0.00 -3.30 -0.18 0.00 -0.26 0.00 0.00 58.87 55.12 1zwt n SER 105 Cb 0.00 -0.63 -0.12 0.00 -0.26 0.00 0.00 64.21 63.21 1zwt n SER 105 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zwt s ALA 106 N -3.00 1.39 0.07 7.33 0.00 -1.08 -0.35 121.76 126.11 1zwt s ALA 106 Ca 0.46 -1.18 -0.09 0.00 0.00 0.00 0.00 51.96 51.16 1zwt s ALA 106 Cb 0.39 -0.09 -0.26 0.00 0.00 0.00 0.00 23.12 23.15 1zwt s ALA 106 CO 0.07 0.14 1.14 0.87 0.00 0.00 0.00 175.76 177.98 1zwt h LYS 107 N 3.85 0.43 0.00 0.00 1.79 -1.30 -3.39 116.57 117.95 1zwt h LYS 107 Ca -0.41 -0.64 0.00 0.00 -2.18 0.00 0.00 60.65 57.43 1zwt h LYS 107 Cb 1.19 0.22 0.00 0.00 -1.58 0.00 0.00 32.23 32.06 1zwt h LYS 107 CO 0.46 1.28 0.00 0.41 -1.08 0.00 0.00 179.45 180.52 1zwt n GLY 108 N 1.42 3.29 3.09 3.86 0.00 -0.94 -5.02 105.19 110.88 1zwt n GLY 108 Ca -0.11 -0.09 -0.27 0.00 0.00 0.00 0.00 46.02 45.55 1zwt n GLY 108 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1zwt s TYR 109 N -0.69 1.79 0.30 1.61 -0.85 -1.16 -1.81 117.35 116.54 1zwt s TYR 109 Ca 0.00 -0.67 0.07 0.00 -0.52 0.00 0.00 57.07 55.94 1zwt s TYR 109 Cb 0.00 -1.25 -0.06 0.00 0.38 0.00 0.00 41.96 41.03 1zwt s TYR 109 CO 0.00 -0.31 -0.05 0.20 -1.52 0.00 0.00 175.55 173.88 1zwt s GLY 110 N 0.52 1.97 0.01 5.49 0.00 -1.21 -0.93 107.32 113.16 1zwt s GLY 110 Ca -0.15 -1.98 0.05 0.00 0.00 0.00 0.00 44.72 42.64 1zwt s GLY 110 CO 0.05 -1.89 -0.14 0.14 0.00 0.00 0.00 173.10 171.26 1zwt s VAL 111 N -2.95 1.12 -1.17 1.40 1.01 -1.01 -3.87 120.40 114.94 1zwt s VAL 111 Ca 0.31 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 61.56 1zwt s VAL 111 Cb 0.04 -0.96 0.00 0.00 0.00 0.00 0.00 36.38 35.46 1zwt s VAL 111 CO 0.14 0.22 0.00 -3.20 0.00 0.00 0.00 175.10 172.26 1zwt n ASN 112 N 2.47 -4.17 -4.75 3.32 2.85 0.17 -1.31 115.26 113.83 1zwt n ASN 112 Ca -0.15 0.06 -0.40 0.00 -0.11 0.00 0.00 54.58 53.98 1zwt n ASN 112 Cb 0.55 -3.24 -0.05 0.00 1.24 0.00 0.00 39.78 38.27 1zwt n ASN 112 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 1zwt s ILE 113 N -2.61 4.67 -0.41 -1.44 -1.09 -1.23 -3.75 121.20 115.34 1zwt s ILE 113 Ca 0.00 1.61 0.02 0.00 -2.23 0.00 0.00 60.65 60.05 1zwt s ILE 113 Cb 0.00 -4.10 0.14 0.00 -1.58 0.00 0.00 42.46 36.92 1zwt s ILE 113 CO 0.00 0.40 0.25 -0.44 -1.23 0.00 0.00 174.94 173.92 1zwt s SER 114 N -0.30 3.17 0.00 3.58 0.01 -1.26 -4.59 113.70 114.31 1zwt s SER 114 Ca 0.37 -2.55 0.00 0.00 1.31 0.00 0.00 55.95 55.09 1zwt s SER 114 Cb -0.21 -0.73 0.00 0.00 0.21 0.00 0.00 66.02 65.29 1zwt s SER 114 CO 0.23 -0.27 0.00 0.61 0.41 0.00 0.00 173.24 174.23 1zwt n GLY 115 N 3.60 -0.42 0.38 3.44 0.00 -1.26 -5.07 105.19 105.86 1zwt n GLY 115 Ca 0.13 0.05 -0.01 0.00 0.00 0.00 0.00 46.02 46.18 1zwt n GLY 115 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1zwt h GLU 116 N 0.00 1.29 -0.99 1.61 4.57 -1.91 -2.86 114.58 116.29 1zwt h GLU 116 Ca 0.00 -0.08 0.23 0.00 -1.18 0.00 0.00 59.36 58.34 1zwt h GLU 116 Cb 0.00 -0.29 -0.09 0.00 -0.16 0.00 0.00 28.75 28.21 1zwt h GLU 116 CO 0.00 0.85 0.64 -0.97 -1.18 0.00 0.00 179.01 178.35 1zwt h ASN 117 N 1.33 0.49 -2.17 1.04 -0.73 -1.98 -2.52 115.58 111.04 1zwt h ASN 117 Ca 0.38 0.07 -0.57 0.00 1.87 0.00 0.00 56.30 58.04 1zwt h ASN 117 Cb -0.10 -0.01 -0.39 0.00 0.27 0.00 0.00 38.32 38.08 1zwt h ASN 117 CO -0.10 0.14 -1.02 0.59 -0.37 0.00 0.00 177.43 176.68 1zwt n ASN 118 N -4.61 0.25 -4.66 1.15 3.02 -1.10 -4.41 115.26 104.92 1zwt n ASN 118 Ca 0.23 -2.65 -0.38 0.00 -0.03 0.00 0.00 54.58 51.75 1zwt n ASN 118 Cb 0.77 -0.62 0.05 0.00 -0.61 0.00 0.00 39.78 39.37 1zwt n ASN 118 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zwt n ILE 119 N 1.88 3.79 -1.06 2.41 3.06 -0.95 -4.98 119.36 123.52 1zwt n ILE 119 Ca 0.25 -0.50 -0.29 0.00 -2.50 0.00 0.00 62.75 59.70 1zwt n ILE 119 Cb 0.50 -1.31 0.21 0.00 0.54 0.00 0.00 39.64 39.58 1zwt n ILE 119 CO 0.00 0.00 0.00 0.28 -2.50 0.00 0.00 176.55 174.33 1zwt s THR 120 N -1.42 1.81 0.77 9.51 -1.32 -1.26 -4.98 115.64 118.75 1zwt s THR 120 Ca 0.75 0.00 -0.13 0.00 -1.21 0.00 0.00 61.69 61.09 1zwt s THR 120 Cb -0.42 -2.44 0.06 0.00 -1.51 0.00 0.00 72.50 68.18 1zwt s THR 120 CO 0.47 0.00 1.17 -0.55 -2.21 0.00 0.00 174.62 173.51 1zwt s SER 121 N -3.56 3.99 -0.40 8.08 0.15 -1.26 -4.52 113.70 116.18 1zwt s SER 121 Ca 0.68 2.24 -0.19 0.00 0.70 0.00 0.00 55.95 59.38 1zwt s SER 121 Cb -0.15 -2.57 0.01 0.00 -1.71 0.00 0.00 66.02 61.60 1zwt s SER 121 CO 0.57 -2.39 0.55 -0.36 1.20 0.00 0.00 173.24 172.81 1zwt s PHE 122 N -2.26 3.13 0.00 3.44 0.08 -1.26 -3.29 117.98 117.83 1zwt s PHE 122 Ca 0.71 -0.01 0.00 0.00 0.12 0.00 0.00 56.93 57.75 1zwt s PHE 122 Cb -0.26 -3.09 0.00 0.00 -0.57 0.00 0.00 43.02 39.10 1zwt s PHE 122 CO 0.49 -0.70 0.00 0.41 -0.10 0.00 0.00 175.22 175.32 1zwt n GLY 123 N 4.94 3.39 0.88 4.36 0.00 0.13 -4.35 105.19 114.54 1zwt n GLY 123 Ca -0.04 -1.53 0.05 0.00 0.00 0.00 0.00 46.02 44.50 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 1.23 -3.82 1.61 6.94 -1.26 -1.59 115.26 118.37 1zwt n ASN 124 Ca 0.00 -2.73 -0.12 0.00 -0.02 0.00 0.00 54.58 51.71 1zwt n ASN 124 Cb 0.00 -0.37 -0.10 0.00 -2.36 0.00 0.00 39.78 36.94 1zwt n ASN 124 CO 0.00 0.00 0.00 -0.44 -1.03 0.00 0.00 177.26 175.79 1zwt s SER 125 N -2.34 -0.11 -0.34 0.53 0.01 -1.26 -4.83 113.70 105.35 1zwt s SER 125 Ca 0.30 0.09 -0.03 0.00 1.31 0.00 0.00 55.95 57.62 1zwt s SER 125 Cb 0.31 0.32 0.07 0.00 0.21 0.00 0.00 66.02 66.93 1zwt s SER 125 CO -0.09 -0.28 0.09 0.00 0.41 0.00 0.00 173.24 173.37 1zwt s ALA 126 N -0.82 2.98 -0.32 1.44 0.00 -1.26 -4.42 121.76 119.35 1zwt s ALA 126 Ca -0.09 -2.03 -0.10 0.00 0.00 0.00 0.00 51.96 49.74 1zwt s ALA 126 Cb -0.05 -2.16 0.20 0.00 0.00 0.00 0.00 23.12 21.10 1zwt s ALA 126 CO 0.02 -1.47 1.11 0.34 0.00 0.00 0.00 175.76 175.75 1zwt s ASP 127 N 1.48 -0.19 -1.88 0.00 -1.08 -1.25 -2.91 116.67 110.84 1zwt s ASP 127 Ca 0.00 -0.13 0.00 0.00 -0.52 0.00 0.00 52.55 51.90 1zwt s ASP 127 Cb -0.21 0.24 0.00 0.00 -1.46 0.00 0.00 42.92 41.49 1zwt s ASP 127 CO -0.01 -0.02 0.00 0.00 0.52 0.00 0.00 175.17 175.66 1zwt n GLN 128 N 3.29 -1.29 -4.01 4.34 6.02 -0.43 -4.96 117.38 120.35 1zwt n GLN 128 Ca 0.07 1.11 -0.11 0.00 -0.01 0.00 0.00 57.00 58.06 1zwt n GLN 128 Cb 0.65 -5.41 -0.11 0.00 1.02 0.00 0.00 30.24 26.39 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 -2.70 0.30 0.47 -1.58 0.00 -1.09 -4.82 121.76 112.34 1zwt s ALA 129 Ca 0.00 -0.64 -0.02 0.00 0.00 0.00 0.00 51.96 51.30 1zwt s ALA 129 Cb 0.00 0.10 -0.01 0.00 0.00 0.00 0.00 23.12 23.21 1zwt s ALA 129 CO 0.00 -0.10 0.73 0.00 0.00 0.00 0.00 175.76 176.39 1zwt s ALA 130 N -1.37 3.58 0.14 0.00 0.00 -1.21 -2.41 121.76 120.49 1zwt s ALA 130 Ca -0.13 -0.85 0.05 0.00 0.00 0.00 0.00 51.96 51.03 1zwt s ALA 130 Cb -0.10 -2.33 -0.04 0.00 0.00 0.00 0.00 23.12 20.65 1zwt s ALA 130 CO -0.00 -0.42 -0.11 -1.59 0.00 0.00 0.00 175.76 173.63 1zwt s LYS 131 N -4.66 1.05 -0.10 0.00 -2.85 -0.11 0.19 119.74 113.27 1zwt s LYS 131 Ca 0.48 -1.39 0.08 0.00 -1.00 0.00 0.00 55.97 54.14 1zwt s LYS 131 Cb -0.10 -0.70 0.40 0.00 -2.06 0.00 0.00 37.83 35.37 1zwt s LYS 131 CO 0.41 0.10 1.15 0.45 0.10 0.00 0.00 175.35 177.55 1zwt n SER 132 N 0.00 3.16 0.00 0.03 2.88 -0.62 -3.00 113.62 116.07 1zwt n SER 132 Ca -0.12 -2.39 0.00 0.00 -1.33 0.00 0.00 58.87 55.03 1zwt n SER 132 Cb 0.60 -0.54 0.00 0.00 -0.75 0.00 0.00 64.21 63.52 1zwt n SER 132 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1zwt n THR 133 N 0.35 0.00 -2.02 2.46 -2.24 -1.26 -4.79 114.28 106.79 1zwt n THR 133 Ca 0.14 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.92 1zwt n THR 133 Cb 0.66 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.89 1zwt n THR 133 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zwt n ALA 134 N 3.19 0.00 -0.59 6.98 0.00 -1.26 -4.86 120.51 123.96 1zwt n ALA 134 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1zwt n ALA 134 Cb 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 19.45 18.96 1zwt n ALA 134 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1zwt n ILE 135 N -3.68 -1.72 -3.22 0.00 2.08 -1.26 -4.99 119.36 106.58 1zwt n ILE 135 Ca 0.00 0.00 0.03 0.00 0.56 0.00 0.00 62.75 63.34 1zwt n ILE 135 Cb 0.49 -2.05 -0.04 0.00 -0.75 0.00 0.00 39.64 37.29 1zwt n ILE 135 CO 0.00 0.00 0.00 0.28 0.56 0.00 0.00 176.55 177.39 1zwt s THR 136 N 0.00 -0.13 0.40 1.39 -1.32 -0.57 -5.03 115.64 110.37 1zwt s THR 136 Ca 0.00 0.00 0.23 0.00 -1.21 0.00 0.00 61.69 60.71 1zwt s THR 136 Cb 0.00 -1.00 0.25 0.00 -1.51 0.00 0.00 72.50 70.24 1zwt s THR 136 CO 0.00 0.00 2.02 1.55 -2.21 0.00 0.00 174.62 175.98 1zwt h PRO 137 N 7.15 0.00 0.00 7.08 0.13 -1.84 -1.91 132.00 142.62 1zwt h PRO 137 Ca -0.14 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.95 1zwt h PRO 137 Cb 1.13 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 1zwt h PRO 137 CO 0.06 0.16 -0.21 0.00 -0.23 0.00 0.00 178.00 177.78 1zwt h ALA 138 N 1.84 1.61 0.02 -0.56 0.00 -1.92 -0.82 119.26 119.42 1zwt h ALA 138 Ca -0.00 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1zwt h ALA 138 Cb 0.39 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1zwt h ALA 138 CO 0.02 0.26 -0.01 1.49 0.00 0.00 0.00 179.25 181.02 1zwt h GLU 139 N 0.00 -0.02 -0.56 0.00 4.57 -1.66 -1.29 114.58 115.61 1zwt h GLU 139 Ca -0.00 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.15 1zwt h GLU 139 Cb 0.38 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.95 1zwt h GLU 139 CO 0.03 0.09 0.23 0.00 -1.18 0.00 0.00 179.01 178.18 1zwt h ALA 140 N 0.85 0.73 0.00 2.92 0.00 -1.46 0.23 119.26 122.52 1zwt h ALA 140 Ca -0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1zwt h ALA 140 Cb 0.12 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1zwt h ALA 140 CO 0.00 0.33 -0.06 0.00 0.00 0.00 0.00 179.25 179.53 1zwt h ALA 141 N 1.08 1.57 0.08 0.00 0.00 -1.04 -1.87 119.26 119.08 1zwt h ALA 141 Ca 0.19 -0.05 -0.32 0.00 0.00 0.00 0.00 54.91 54.73 1zwt h ALA 141 Cb 0.19 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1zwt h ALA 141 CO -0.02 0.07 -1.72 1.15 0.00 0.00 0.00 179.25 178.74 1zwt h THR 142 N 0.00 0.90 0.34 0.00 2.02 -0.59 -3.35 112.91 112.23 1zwt h THR 142 Ca -0.00 -2.64 -0.02 0.00 0.77 0.00 0.00 66.41 64.52 1zwt h THR 142 Cb 0.13 2.57 0.00 0.00 -1.74 0.00 0.00 68.15 69.12 1zwt h THR 142 CO 0.01 0.73 -0.16 0.00 0.37 0.00 0.00 175.52 176.47 1zwt h ALA 143 N 0.56 -1.03 -1.24 6.16 0.00 0.22 -3.31 119.26 120.61 1zwt h ALA 143 Ca -0.31 -0.10 -0.76 0.00 0.00 0.00 0.00 54.91 53.74 1zwt h ALA 143 Cb 2.01 0.18 -0.29 0.00 0.00 0.00 0.00 17.79 19.69 1zwt h ALA 143 CO 0.11 -1.00 0.80 0.00 0.00 0.00 0.00 179.25 179.17 1zwt n LYS 145 N -0.30 0.00 -0.52 0.00 5.02 -1.25 -4.68 118.16 116.43 1zwt n LYS 145 Ca 0.48 0.18 0.01 0.00 -2.02 0.00 0.00 58.31 56.96 1zwt n LYS 145 Cb 0.29 -1.09 0.01 0.00 -0.02 0.00 0.00 35.03 34.21 1zwt n LYS 145 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1zwt n ASN 146 N -1.04 0.21 0.16 4.39 6.94 -1.26 -4.88 115.26 119.77 1zwt n ASN 146 Ca 0.00 -2.08 -0.11 0.00 -0.02 0.00 0.00 54.58 52.37 1zwt n ASN 146 Cb 0.00 -0.22 -0.07 0.00 -2.36 0.00 0.00 39.78 37.13 1zwt n ASN 146 CO 0.00 0.00 0.00 0.71 -1.03 0.00 0.00 177.26 176.94 1zwt h THR 147 N 6.51 0.45 0.00 5.53 1.35 -1.85 -3.46 112.91 121.45 1zwt h THR 147 Ca -0.01 -0.71 0.00 0.00 -0.55 0.00 0.00 66.41 65.14 1zwt h THR 147 Cb 1.39 0.71 0.00 0.00 -1.73 0.00 0.00 68.15 68.52 1zwt h THR 147 CO 0.00 0.10 0.00 -0.67 -0.25 0.00 0.00 175.52 174.70 1zwt n ASP 148 N -5.11 0.00 0.01 5.36 2.03 -1.26 -1.23 116.55 116.34 1zwt n ASP 148 Ca -0.09 0.00 0.11 0.00 0.52 0.00 0.00 54.79 55.33 1zwt n ASP 148 Cb 0.27 0.00 0.48 0.00 -0.72 0.00 0.00 41.12 41.14 1zwt n ASP 148 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1zwt n SER 149 N 2.03 0.03 -1.18 1.67 3.41 -1.25 -1.45 113.62 116.89 1zwt n SER 149 Ca 0.00 0.51 0.04 0.00 -0.26 0.00 0.00 58.87 59.16 1zwt n SER 149 Cb 0.00 -0.51 0.27 0.00 -0.26 0.00 0.00 64.21 63.71 1zwt n SER 149 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1zwt n THR 150 N -1.53 2.47 -2.92 6.66 -1.04 -0.37 -4.02 114.28 113.53 1zwt n THR 150 Ca 0.05 -1.94 -0.44 0.00 -2.04 0.00 0.00 64.05 59.69 1zwt n THR 150 Cb 0.27 -0.28 -0.03 0.00 -1.82 0.00 0.00 70.33 68.46 1zwt n THR 150 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 1zwt s ASN 151 N -1.80 6.43 -0.10 8.00 2.47 -0.53 -4.78 114.94 124.63 1zwt s ASN 151 Ca 0.46 -1.62 -0.04 0.00 0.42 0.00 0.00 52.86 52.07 1zwt s ASN 151 Cb 0.37 -2.39 0.05 0.00 -1.45 0.00 0.00 41.25 37.83 1zwt s ASN 151 CO 0.09 -1.20 0.21 -1.59 -3.72 0.00 0.00 177.10 170.89 1zwt s LYS 152 N 3.14 0.13 -0.36 0.43 0.00 -1.26 -3.30 119.74 118.52 1zwt s LYS 152 Ca 0.27 0.56 0.02 0.00 0.00 0.00 0.00 55.97 56.82 1zwt s LYS 152 Cb -0.11 -0.15 0.11 0.00 0.00 0.00 0.00 37.83 37.68 1zwt s LYS 152 CO -0.01 -0.23 0.11 0.54 0.00 0.00 0.00 175.35 175.76 1zwt s VAL 153 N 1.76 1.73 -0.09 1.79 0.11 0.82 0.44 120.40 126.96 1zwt s VAL 153 Ca -0.04 -2.14 -0.28 0.00 -2.93 0.00 0.00 61.98 56.59 1zwt s VAL 153 Cb -0.11 -2.27 -0.02 0.00 -1.53 0.00 0.00 36.38 32.45 1zwt s VAL 153 CO -0.07 -0.68 0.95 0.42 -3.33 0.00 0.00 175.10 172.39 1zwt s THR 154 N 0.98 4.84 -0.04 5.04 -4.23 -1.25 -2.47 115.64 118.49 1zwt s THR 154 Ca 0.12 1.93 0.01 0.00 -1.18 0.00 0.00 61.69 62.57 1zwt s THR 154 Cb -0.20 -4.26 0.02 0.00 1.34 0.00 0.00 72.50 69.40 1zwt s THR 154 CO -0.12 0.06 -0.04 -0.72 -0.54 0.00 0.00 174.62 173.25 1zwt s TYR 155 N 1.76 0.72 0.07 3.99 1.13 -1.12 -3.33 117.35 120.56 1zwt s TYR 155 Ca 0.46 -0.19 -0.31 0.00 -1.41 0.00 0.00 57.07 55.62 1zwt s TYR 155 Cb -0.18 -0.66 -0.06 0.00 -1.10 0.00 0.00 41.96 39.96 1zwt s TYR 155 CO 0.19 -0.19 1.26 -0.06 -2.51 0.00 0.00 175.55 174.23 1zwt s PHE 156 N 0.97 3.36 0.14 -3.49 0.08 -0.75 -4.43 117.98 113.86 1zwt s PHE 156 Ca -0.10 1.19 0.10 0.00 0.12 0.00 0.00 56.93 58.24 1zwt s PHE 156 Cb -0.14 -3.50 -0.04 0.00 -0.57 0.00 0.00 43.02 38.77 1zwt s PHE 156 CO -0.00 -1.61 -0.23 0.00 -0.10 0.00 0.00 175.22 173.28 1zwt s MET 157 N 1.15 1.56 0.00 0.44 0.23 -1.26 -1.09 119.30 120.33 1zwt s MET 157 Ca 0.60 -1.33 0.17 0.00 -1.03 0.00 0.00 55.69 54.10 1zwt s MET 157 Cb -0.31 -1.96 0.99 0.00 -1.53 0.00 0.00 34.83 32.02 1zwt s MET 157 CO 0.29 0.45 1.40 1.17 -2.03 0.00 0.00 175.02 176.30