#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 3.94 -0.18 2.12 2.02 -1.26 -4.91 118.70 120.43 1zwt s GLU 2 Ca 0.00 -2.21 0.01 0.00 0.02 0.00 0.00 54.97 52.78 1zwt s GLU 2 Cb 0.00 -5.15 0.04 0.00 0.10 0.00 0.00 34.13 29.12 1zwt s GLU 2 CO 0.00 -1.89 -0.12 -0.65 0.02 0.00 0.00 175.26 172.62 1zwt s GLN 3 N 2.54 2.12 -0.04 1.61 -0.21 -1.26 -4.98 119.66 119.44 1zwt s GLN 3 Ca 0.43 -0.76 0.14 0.00 0.02 0.00 0.00 55.36 55.20 1zwt s GLN 3 Cb -0.02 -2.32 0.47 0.00 1.00 0.00 0.00 33.01 32.14 1zwt s GLN 3 CO -0.01 -0.37 1.37 0.43 -2.12 0.00 0.00 175.29 174.59 1zwt n SER 4 N 4.71 3.06 0.00 5.90 7.64 -1.26 -4.94 113.62 128.73 1zwt n SER 4 Ca -0.15 -2.15 0.00 0.00 1.01 0.00 0.00 58.87 57.58 1zwt n SER 4 Cb 0.48 -0.41 0.00 0.00 -1.01 0.00 0.00 64.21 63.27 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 0.85 0.00 0.51 -0.43 0.00 -1.26 -3.79 120.51 116.39 1zwt n ALA 5 Ca 0.17 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.68 1zwt n ALA 5 Cb 0.54 0.00 0.31 0.00 0.00 0.00 0.00 19.45 20.30 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 2.15 0.00 0.28 0.00 7.64 -1.26 -2.26 113.62 120.18 1zwt n SER 6 Ca 0.00 0.45 0.13 0.00 1.01 0.00 0.00 58.87 60.46 1zwt n SER 6 Cb 0.00 -0.47 0.83 0.00 -1.01 0.00 0.00 64.21 63.56 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 -1.48 0.30 116.42 123.70 1zwt h ASP 7 Ca 0.00 0.00 -0.07 0.00 -0.73 0.00 0.00 57.03 56.23 1zwt h ASP 7 Cb 0.23 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.72 1zwt h ASP 7 CO 0.00 0.02 -1.40 -1.54 -1.03 0.00 0.00 179.24 175.29 1zwt n SER 8 N -3.98 3.36 -0.06 4.15 3.41 -0.96 -4.50 113.62 115.05 1zwt n SER 8 Ca -0.03 0.00 -0.04 0.00 -0.26 0.00 0.00 58.87 58.55 1zwt n SER 8 Cb 0.10 0.97 -0.01 0.00 -0.26 0.00 0.00 64.21 65.01 1zwt n SER 8 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1zwt h ASN 9 N 0.00 0.00 0.35 4.04 -0.26 -1.30 -3.41 115.58 115.01 1zwt h ASN 9 Ca -0.10 0.00 -0.32 0.00 -0.56 0.00 0.00 56.30 55.32 1zwt h ASN 9 Cb 0.92 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 38.15 1zwt h ASN 9 CO 0.01 0.68 -1.75 0.50 -1.06 0.00 0.00 177.43 175.80 1zwt h LYS 10 N -0.96 0.17 0.17 0.81 3.64 -1.47 -3.35 116.57 115.59 1zwt h LYS 10 Ca 0.00 -0.29 0.01 0.00 -1.27 0.00 0.00 60.65 59.11 1zwt h LYS 10 Cb 0.40 0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.29 1zwt h LYS 10 CO 0.00 0.94 -0.33 1.03 -2.27 0.00 0.00 179.45 178.82 1zwt h SER 11 N 0.05 -0.95 0.26 4.20 0.87 -1.23 0.73 113.55 117.48 1zwt h SER 11 Ca -0.32 0.10 -0.01 0.00 -1.23 0.00 0.00 61.79 60.33 1zwt h SER 11 Cb 2.02 0.35 -0.00 0.00 -0.44 0.00 0.00 62.40 64.33 1zwt h SER 11 CO 0.11 -0.43 -0.07 1.56 -0.53 0.00 0.00 176.83 177.47 1zwt h GLN 12 N -0.59 0.00 0.05 2.24 7.50 -1.79 -0.34 115.11 122.17 1zwt h GLN 12 Ca 0.02 0.00 -0.23 0.00 0.50 0.00 0.00 58.65 58.94 1zwt h GLN 12 Cb 0.60 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.12 1zwt h GLN 12 CO -0.17 0.07 -1.05 -0.91 -1.50 0.00 0.00 178.83 175.28 1zwt h ASN 13 N 0.00 0.21 0.26 1.46 -0.26 -1.35 -3.21 115.58 112.69 1zwt h ASN 13 Ca -0.00 -0.21 -0.24 0.00 -0.56 0.00 0.00 56.30 55.29 1zwt h ASN 13 Cb 0.22 -0.07 0.01 0.00 -1.06 0.00 0.00 38.32 37.42 1zwt h ASN 13 CO 0.01 1.12 -1.00 0.00 -1.06 0.00 0.00 177.43 176.50 1zwt h ALA 14 N 0.86 0.28 -0.80 -0.83 0.00 0.26 -3.24 119.26 115.77 1zwt h ALA 14 Ca -0.06 -0.72 0.12 0.00 0.00 0.00 0.00 54.91 54.25 1zwt h ALA 14 Cb 1.76 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 19.48 1zwt h ALA 14 CO 0.16 0.79 0.42 0.82 0.00 0.00 0.00 179.25 181.43 1zwt h ILE 15 N 0.26 0.81 -0.79 0.00 2.04 -1.16 -0.80 117.51 117.87 1zwt h ILE 15 Ca -0.10 -0.23 0.03 0.00 1.00 0.00 0.00 64.86 65.57 1zwt h ILE 15 Cb 1.64 0.09 -0.05 0.00 -0.74 0.00 0.00 36.82 37.76 1zwt h ILE 15 CO 0.18 0.12 0.50 0.28 0.00 0.00 0.00 178.15 179.23 1zwt h SER 16 N 0.66 0.82 -0.23 1.72 0.02 -1.58 0.21 113.55 115.19 1zwt h SER 16 Ca 0.41 -0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 61.30 1zwt h SER 16 Cb 0.49 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.85 1zwt h SER 16 CO -0.31 0.56 -0.11 -0.33 -1.14 0.00 0.00 176.83 175.51 1zwt h GLU 17 N 0.97 0.47 -0.23 3.45 4.39 -1.31 -1.78 114.58 120.54 1zwt h GLU 17 Ca 0.32 -0.21 -0.04 0.00 0.34 0.00 0.00 59.36 59.77 1zwt h GLU 17 Cb 0.03 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 1zwt h GLU 17 CO -0.12 0.75 -0.03 0.28 -1.16 0.00 0.00 179.01 178.73 1zwt h VAL 18 N 0.19 1.27 -0.46 3.13 2.07 -0.89 -0.03 116.25 121.53 1zwt h VAL 18 Ca 0.05 -0.98 -0.01 0.00 0.82 0.00 0.00 66.70 66.57 1zwt h VAL 18 Cb 0.61 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 1zwt h VAL 18 CO 0.03 0.30 0.23 -0.03 0.02 0.00 0.00 177.57 178.12 1zwt h MET 19 N 0.18 0.63 -0.34 1.57 1.85 -0.61 0.11 114.93 118.33 1zwt h MET 19 Ca 0.06 -0.07 -0.16 0.00 -0.61 0.00 0.00 59.70 58.93 1zwt h MET 19 Cb 0.47 -0.13 -0.00 0.00 0.43 0.00 0.00 31.60 32.37 1zwt h MET 19 CO 0.02 0.49 -0.41 1.03 -0.40 0.00 0.00 176.91 177.64 1zwt h SER 20 N 0.64 0.95 -0.42 1.39 0.87 -1.08 -3.04 113.55 112.86 1zwt h SER 20 Ca 0.16 -0.48 -0.07 0.00 -1.23 0.00 0.00 61.79 60.17 1zwt h SER 20 Cb 0.06 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 61.73 1zwt h SER 20 CO -0.02 1.24 0.00 0.00 -0.53 0.00 0.00 176.83 177.52 1zwt h ALA 21 N 0.73 0.57 0.00 6.23 0.00 0.08 -0.69 119.26 126.18 1zwt h ALA 21 Ca 0.05 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 1zwt h ALA 21 Cb 1.00 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 1zwt h ALA 21 CO 0.10 0.35 -0.09 0.00 0.00 0.00 0.00 179.25 179.61 1zwt h THR 22 N 0.58 0.54 0.20 0.00 1.03 -0.86 0.49 112.91 114.90 1zwt h THR 22 Ca 0.12 -0.41 -0.33 0.00 -0.01 0.00 0.00 66.41 65.78 1zwt h THR 22 Cb 0.48 1.26 0.02 0.00 -1.07 0.00 0.00 68.15 68.85 1zwt h THR 22 CO 0.02 0.09 -1.55 -1.28 -0.01 0.00 0.00 175.52 172.79 1zwt h SER 23 N 0.00 0.66 0.11 0.00 0.87 -1.34 -3.16 113.55 110.69 1zwt h SER 23 Ca -0.00 -0.81 -0.01 0.00 -1.23 0.00 0.00 61.79 59.74 1zwt h SER 23 Cb 0.26 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 62.00 1zwt h SER 23 CO 0.01 1.66 -0.05 0.00 -0.53 0.00 0.00 176.83 177.92 1zwt h ALA 24 N 0.24 -0.14 0.00 6.23 0.00 0.04 -2.15 119.26 123.48 1zwt h ALA 24 Ca -0.27 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.51 1zwt h ALA 24 Cb 2.11 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.95 1zwt h ALA 24 CO 0.22 -0.51 -0.18 0.97 0.00 0.00 0.00 179.25 179.74 1zwt h ILE 25 N -0.28 0.96 -0.16 0.00 2.10 -1.11 -1.50 117.51 117.53 1zwt h ILE 25 Ca -0.01 -0.67 -0.02 0.00 1.08 0.00 0.00 64.86 65.24 1zwt h ILE 25 Cb 0.23 1.38 -0.01 0.00 -1.09 0.00 0.00 36.82 37.33 1zwt h ILE 25 CO 0.02 0.18 0.04 -1.13 -1.08 0.00 0.00 178.15 176.18 1zwt h ASN 26 N 0.00 0.24 0.92 2.19 -1.24 -1.46 -2.85 115.58 113.37 1zwt h ASN 26 Ca -0.00 -0.23 0.00 0.00 0.71 0.00 0.00 56.30 56.78 1zwt h ASN 26 Cb 0.37 -0.06 0.00 0.00 0.73 0.00 0.00 38.32 39.35 1zwt h ASN 26 CO 0.02 0.41 0.00 1.23 -1.29 0.00 0.00 177.43 177.80 1zwt h GLY 27 N 0.06 0.00 2.00 1.57 0.00 -0.69 0.14 103.07 106.14 1zwt h GLY 27 Ca 0.05 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.32 1zwt h GLY 27 CO 0.00 0.00 -0.28 1.41 0.00 0.00 0.00 176.54 177.67 1zwt h LEU 28 N 0.00 0.00 0.00 3.11 3.38 -1.06 -3.38 115.31 117.36 1zwt h LEU 28 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zwt h LEU 28 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1zwt h LEU 28 CO 0.00 0.28 -0.42 -1.22 0.09 0.00 0.00 178.44 177.18 1zwt n TYR 29 N -3.43 0.00 -2.01 1.13 4.02 -0.84 -5.11 117.16 110.92 1zwt n TYR 29 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1zwt n TYR 29 Cb 0.47 -0.21 0.00 0.00 -0.02 0.00 0.00 39.34 39.58 1zwt n TYR 29 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 1zwt n ILE 30 N -3.84-11.12 -2.55 -0.72 5.41 0.41 -4.78 119.36 102.17 1zwt n ILE 30 Ca -0.06 2.55 -0.02 0.00 1.00 0.00 0.00 62.75 66.23 1zwt n ILE 30 Cb 0.22 -5.36 0.01 0.00 -0.71 0.00 0.00 39.64 33.79 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 1.46 0.78 0.02 7.39 0.00 -1.26 -4.97 105.19 108.61 1zwt n GLY 31 Ca 0.00 -0.61 0.11 0.00 0.00 0.00 0.00 46.02 45.52 1zwt n GLY 31 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zwt n GLN 32 N -0.93 0.36 0.00 1.61 -0.00 -1.26 -4.97 117.38 112.19 1zwt n GLN 32 Ca -0.00 -0.05 0.00 0.00 -0.00 0.00 0.00 57.00 56.94 1zwt n GLN 32 Cb 0.51 -1.57 0.00 0.00 -0.00 0.00 0.00 30.24 29.18 1zwt n GLN 32 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.06 179.47 1zwt n THR 33 N -2.01 0.00 -1.98 -0.39 -1.04 -1.26 -1.92 114.28 105.69 1zwt n THR 33 Ca 0.00 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 61.98 1zwt n THR 33 Cb 0.46 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.94 1zwt n THR 33 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1zwt n SER 34 N 1.88 -0.42 -1.24 8.00 3.41 -1.26 -4.45 113.62 119.54 1zwt n SER 34 Ca 0.00 -1.39 -0.16 0.00 -0.26 0.00 0.00 58.87 57.05 1zwt n SER 34 Cb 0.00 0.12 -0.07 0.00 -0.26 0.00 0.00 64.21 64.01 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 0.00 0.00 -1.95 7.33 4.01 -0.81 -4.19 117.16 121.55 1zwt n TYR 35 Ca -0.12 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.21 1zwt n TYR 35 Cb 0.57 -3.04 -0.01 0.00 -0.31 0.00 0.00 39.34 36.56 1zwt n TYR 35 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 1zwt s SER 36 N -2.67 6.55 0.00 7.72 1.04 -1.24 -2.75 113.70 122.36 1zwt s SER 36 Ca 0.00 2.86 0.00 0.00 0.48 0.00 0.00 55.95 59.29 1zwt s SER 36 Cb 0.00 -2.65 0.00 0.00 0.10 0.00 0.00 66.02 63.47 1zwt s SER 36 CO 0.00 -0.72 0.00 0.61 0.98 0.00 0.00 173.24 174.11 1zwt n GLY 37 N 0.87 1.50 0.13 7.32 0.00 -1.26 -4.85 105.19 108.89 1zwt n GLY 37 Ca 0.02 -0.37 0.03 0.00 0.00 0.00 0.00 46.02 45.69 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 0.00 -0.01 0.99 3.38 -1.92 -3.38 115.31 114.37 1zwt h LEU 38 Ca 0.00 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.98 1zwt h LEU 38 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1zwt h LEU 38 CO 0.00 0.44 -0.07 -2.24 0.09 0.00 0.00 178.44 176.67 1zwt h ASP 39 N 0.00 -0.19 -0.41 -0.43 2.03 -1.87 -0.79 116.42 114.75 1zwt h ASP 39 Ca -0.05 0.03 -0.08 0.00 -0.73 0.00 0.00 57.03 56.20 1zwt h ASP 39 Cb 1.39 0.09 -0.01 0.00 -0.83 0.00 0.00 39.33 39.96 1zwt h ASP 39 CO 0.05 -0.10 -0.05 0.28 -1.03 0.00 0.00 179.24 178.39 1zwt h SER 40 N -0.11 0.76 -0.34 4.15 0.02 -1.97 -2.15 113.55 113.91 1zwt h SER 40 Ca 0.03 -0.34 -0.07 0.00 -0.84 0.00 0.00 61.79 60.57 1zwt h SER 40 Cb 0.15 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 1zwt h SER 40 CO -0.08 0.92 -0.06 0.71 -1.14 0.00 0.00 176.83 177.18 1zwt h THR 41 N 0.59 1.27 -0.43 -2.27 1.35 -1.68 -0.43 112.91 111.31 1zwt h THR 41 Ca 0.11 -1.10 -0.04 0.00 -0.55 0.00 0.00 66.41 64.83 1zwt h THR 41 Cb 0.56 1.29 -0.02 0.00 -1.73 0.00 0.00 68.15 68.25 1zwt h THR 41 CO 0.03 0.36 0.08 0.40 -0.25 0.00 0.00 175.52 176.14 1zwt h ILE 42 N 0.43 1.20 0.58 6.82 1.08 -1.15 -0.73 117.51 125.76 1zwt h ILE 42 Ca 0.09 -0.73 -0.03 0.00 -0.39 0.00 0.00 64.86 63.80 1zwt h ILE 42 Cb 0.55 0.79 0.01 0.00 -3.07 0.00 0.00 36.82 35.10 1zwt h ILE 42 CO 0.03 0.27 -0.28 0.25 -0.69 0.00 0.00 178.15 177.72 1zwt h LEU 43 N 0.63 -0.66 0.00 1.44 5.85 -1.00 -3.17 115.31 118.38 1zwt h LEU 43 Ca 0.14 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1zwt h LEU 43 Cb 0.27 0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.47 1zwt h LEU 43 CO 0.00 -0.28 0.00 0.00 -0.34 0.00 0.00 178.44 177.82 1zwt n LEU 44 N -5.31 0.00 -0.08 2.25 -0.00 -0.21 -3.12 117.00 110.53 1zwt n LEU 44 Ca -0.11 0.48 -0.13 0.00 -0.00 0.00 0.00 56.01 56.25 1zwt n LEU 44 Cb 0.33 -0.48 -0.08 0.00 -0.00 0.00 0.00 43.42 43.19 1zwt n LEU 44 CO 0.27 -0.21 0.53 -1.13 -0.00 0.00 0.00 177.39 176.85 1zwt h ASN 45 N 0.00 -1.67 -3.82 1.45 -1.24 -1.10 -3.32 115.58 105.88 1zwt h ASN 45 Ca 0.00 0.22 -0.67 0.00 0.71 0.00 0.00 56.30 56.56 1zwt h ASN 45 Cb 0.27 0.68 -0.38 0.00 0.73 0.00 0.00 38.32 39.62 1zwt h ASN 45 CO 0.00 -0.43 -0.61 -0.89 -1.29 0.00 0.00 177.43 174.22 1zwt s THR 46 N -5.74 2.82 -1.36 -3.57 2.01 -1.23 -4.75 115.64 103.82 1zwt s THR 46 Ca -0.15 -2.53 0.00 0.00 0.31 0.00 0.00 61.69 59.32 1zwt s THR 46 Cb 0.09 -2.97 0.00 0.00 0.01 0.00 0.00 72.50 69.63 1zwt s THR 46 CO 0.63 -0.70 0.00 -0.24 -0.69 0.00 0.00 174.62 173.61 1zwt n SER 47 N 4.03 -5.46 -0.03 3.53 2.88 -1.26 -0.28 113.62 117.04 1zwt n SER 47 Ca 0.03 0.32 -0.00 0.00 -1.33 0.00 0.00 58.87 57.88 1zwt n SER 47 Cb 0.39 -4.22 -0.00 0.00 -0.75 0.00 0.00 64.21 59.64 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 1.17 -0.01 -3.46 -1.46 0.00 -1.19 -4.93 120.51 110.63 1zwt n ALA 48 Ca -0.13 0.01 -0.27 0.00 0.00 0.00 0.00 53.44 53.05 1zwt n ALA 48 Cb 0.59 -0.99 -0.12 0.00 0.00 0.00 0.00 19.45 18.93 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 -1.38 -0.02 -0.15 0.00 1.01 0.62 -4.65 121.20 116.64 1zwt s ILE 49 Ca 0.00 -1.30 -0.31 0.00 0.00 0.00 0.00 60.65 59.04 1zwt s ILE 49 Cb 0.00 -1.01 -0.08 0.00 0.01 0.00 0.00 42.46 41.38 1zwt s ILE 49 CO 0.00 -0.84 2.10 -2.65 0.00 0.00 0.00 174.94 173.55 1zwt n PRO 50 N 4.44 2.13 0.04 2.79 -0.02 -1.24 -4.78 135.00 138.37 1zwt n PRO 50 Ca 0.07 0.69 0.09 0.00 -2.02 0.00 0.00 63.50 62.32 1zwt n PRO 50 Cb 0.40 -2.98 0.37 0.00 -0.02 0.00 0.00 33.50 31.27 1zwt n PRO 50 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1zwt n ASP 51 N 9.53 0.23 0.03 2.55 5.75 -1.26 -2.55 116.55 130.83 1zwt n ASP 51 Ca 0.28 0.56 0.10 0.00 -0.01 0.00 0.00 54.79 55.71 1zwt n ASP 51 Cb 0.38 -0.60 0.41 0.00 -1.03 0.00 0.00 41.12 40.28 1zwt n ASP 51 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 1zwt n ASN 52 N -1.75 0.16 0.00 -1.12 6.94 -1.26 -2.83 115.26 115.39 1zwt n ASN 52 Ca 0.03 0.53 0.09 0.00 -0.02 0.00 0.00 54.58 55.22 1zwt n ASN 52 Cb 0.19 -0.57 0.55 0.00 -2.36 0.00 0.00 39.78 37.59 1zwt n ASN 52 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 1zwt n TYR 53 N -1.67 0.00 -3.63 -2.53 4.01 -1.06 -4.71 117.16 107.58 1zwt n TYR 53 Ca 0.04 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.63 1zwt n TYR 53 Cb 0.23 -0.07 -0.07 0.00 -0.31 0.00 0.00 39.34 39.12 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 -2.14 0.85 -0.04 -0.72 -2.85 -1.13 -4.68 119.74 109.04 1zwt s LYS 54 Ca 0.26 0.28 0.04 0.00 -1.00 0.00 0.00 55.97 55.55 1zwt s LYS 54 Cb 0.13 0.40 -0.00 0.00 -2.06 0.00 0.00 37.83 36.30 1zwt s LYS 54 CO 0.24 -0.23 -0.16 0.34 0.10 0.00 0.00 175.35 175.64 1zwt s ASP 55 N -0.84 2.02 0.00 0.03 2.15 -1.26 -4.99 116.67 113.78 1zwt s ASP 55 Ca -0.09 -0.33 0.22 0.00 0.43 0.00 0.00 52.55 52.78 1zwt s ASP 55 Cb -0.02 -0.56 0.34 0.00 -0.30 0.00 0.00 42.92 42.38 1zwt s ASP 55 CO 0.06 0.14 1.31 0.35 -0.17 0.00 0.00 175.17 176.86 1zwt n THR 56 N 3.16 0.39 1.44 1.71 -2.24 -1.26 -3.93 114.28 113.55 1zwt n THR 56 Ca -0.18 -0.69 0.14 0.00 -2.27 0.00 0.00 64.05 61.05 1zwt n THR 56 Cb 0.53 1.09 0.54 0.00 -2.10 0.00 0.00 70.33 70.39 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 1.34 0.00 -0.97 4.28 -1.04 -1.26 -4.92 114.28 111.71 1zwt n THR 57 Ca 0.17 -0.14 0.00 0.00 -2.04 0.00 0.00 64.05 62.04 1zwt n THR 57 Cb 0.57 0.21 0.00 0.00 -1.82 0.00 0.00 70.33 69.29 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 -0.50 -1.61 -3.17 8.00 5.03 -1.25 -5.03 115.26 116.74 1zwt n ASN 58 Ca 0.16 0.00 -0.04 0.00 0.87 0.00 0.00 54.58 55.58 1zwt n ASN 58 Cb 0.31 -0.35 -0.02 0.00 -1.02 0.00 0.00 39.78 38.69 1zwt n ASN 58 CO 0.00 0.00 0.00 -1.59 -1.83 0.00 0.00 177.26 173.84 1zwt s LYS 59 N -2.04 0.83 -0.04 3.52 0.00 -1.12 -4.73 119.74 116.17 1zwt s LYS 59 Ca 0.00 -0.54 -0.01 0.00 0.00 0.00 0.00 55.97 55.42 1zwt s LYS 59 Cb 0.00 -0.10 0.03 0.00 0.00 0.00 0.00 37.83 37.76 1zwt s LYS 59 CO 0.00 -1.22 0.03 0.21 0.00 0.00 0.00 175.35 174.37 1zwt s LYS 60 N 1.57 0.18 -0.02 1.78 2.47 -1.22 -3.18 119.74 121.33 1zwt s LYS 60 Ca 0.19 0.21 0.00 0.00 -1.56 0.00 0.00 55.97 54.81 1zwt s LYS 60 Cb -0.05 -0.57 0.03 0.00 -1.46 0.00 0.00 37.83 35.77 1zwt s LYS 60 CO -0.06 -0.25 0.02 0.96 0.16 0.00 0.00 175.35 176.18 1zwt s ILE 61 N 1.68 0.01 -0.31 5.43 -4.36 0.83 0.09 121.20 124.57 1zwt s ILE 61 Ca -0.01 0.17 -0.23 0.00 -0.26 0.00 0.00 60.65 60.32 1zwt s ILE 61 Cb -0.13 -0.13 -0.00 0.00 1.25 0.00 0.00 42.46 43.45 1zwt s ILE 61 CO -0.03 0.10 0.78 -0.89 0.24 0.00 0.00 174.94 175.14 1zwt s THR 62 N 1.02 4.80 0.00 8.37 2.01 -0.90 -0.23 115.64 130.71 1zwt s THR 62 Ca -0.09 1.16 0.00 0.00 0.31 0.00 0.00 61.69 63.07 1zwt s THR 62 Cb -0.13 -4.13 0.00 0.00 0.01 0.00 0.00 72.50 68.25 1zwt s THR 62 CO -0.03 -0.24 0.00 -3.20 -0.69 0.00 0.00 174.62 170.46 1zwt n ASN 63 N 6.18 0.00 -4.87 3.53 2.85 0.12 -2.78 115.26 120.28 1zwt n ASN 63 Ca 0.03 0.00 -0.31 0.00 -0.11 0.00 0.00 54.58 54.19 1zwt n ASN 63 Cb 0.48 0.00 0.02 0.00 1.24 0.00 0.00 39.78 41.52 1zwt n ASN 63 CO 0.00 0.00 0.00 -2.84 -2.11 0.00 0.00 177.26 172.31 1zwt s PRO 64 N 0.00 3.42 0.00 1.20 0.02 -1.26 -4.80 135.00 133.58 1zwt s PRO 64 Ca 0.00 0.72 0.00 0.00 0.02 0.00 0.00 61.00 61.74 1zwt s PRO 64 Cb 0.00 -2.06 0.00 0.00 0.02 0.00 0.00 34.50 32.46 1zwt s PRO 64 CO 0.00 -0.69 0.48 1.97 -0.33 0.00 0.00 177.00 178.42 1zwt n PHE 65 N -2.83 0.00 -1.22 6.54 1.16 -1.26 -4.64 117.46 115.22 1zwt n PHE 65 Ca 0.06 -0.10 -0.28 0.00 -1.87 0.00 0.00 57.45 55.26 1zwt n PHE 65 Cb 0.54 -0.01 0.14 0.00 -1.61 0.00 0.00 39.48 38.54 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 -0.10 4.96 0.00 4.97 0.00 -1.26 -4.90 105.19 108.86 1zwt n GLY 66 Ca 0.00 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.49 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 -0.99 3.21 3.46 -0.02 0.00 -1.26 -5.08 105.19 104.51 1zwt n GLY 67 Ca 0.59 -0.32 -0.43 0.00 0.00 0.00 0.00 46.02 45.87 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 3.14 3.13 -0.03 1.61 0.41 -1.26 -4.98 118.70 120.72 1zwt s GLU 68 Ca 0.00 -0.76 0.02 0.00 -0.41 0.00 0.00 54.97 53.82 1zwt s GLU 68 Cb 0.00 -4.21 -0.03 0.00 -1.78 0.00 0.00 34.13 28.11 1zwt s GLU 68 CO 0.00 -1.78 -0.06 -0.48 -0.49 0.00 0.00 175.26 172.45 1zwt s LEU 69 N 4.06 3.22 -0.04 1.80 2.34 -1.26 -0.94 118.68 127.86 1zwt s LEU 69 Ca 0.23 -0.07 -0.01 0.00 0.06 0.00 0.00 54.13 54.34 1zwt s LEU 69 Cb -0.16 -1.79 -0.04 0.00 -0.56 0.00 0.00 46.19 43.64 1zwt s LEU 69 CO 0.11 0.32 0.05 0.21 -1.06 0.00 0.00 176.35 175.98 1zwt s ASN 70 N -1.17 5.51 -0.08 1.48 2.47 0.60 -4.93 114.94 118.83 1zwt s ASN 70 Ca 0.15 0.15 -0.05 0.00 0.42 0.00 0.00 52.86 53.53 1zwt s ASN 70 Cb -0.11 -1.57 -0.04 0.00 -1.45 0.00 0.00 41.25 38.08 1zwt s ASN 70 CO 0.05 0.32 0.13 0.68 -3.72 0.00 0.00 177.10 174.56 1zwt s VAL 71 N -1.07 5.30 -0.24 -5.21 -7.23 -1.26 -1.71 120.40 108.97 1zwt s VAL 71 Ca 0.19 0.02 -0.28 0.00 -1.81 0.00 0.00 61.98 60.09 1zwt s VAL 71 Cb -0.12 -3.35 0.16 0.00 0.56 0.00 0.00 36.38 33.63 1zwt s VAL 71 CO 0.09 0.52 1.21 -0.83 -0.31 0.00 0.00 175.10 175.78 1zwt s GLY 72 N -1.30 -0.02 0.25 2.32 0.00 -0.91 -4.99 107.32 102.67 1zwt s GLY 72 Ca 0.19 2.65 0.03 0.00 0.00 0.00 0.00 44.72 47.58 1zwt s GLY 72 CO 0.08 1.30 0.34 -1.55 0.00 0.00 0.00 173.10 173.27 1zwt n PRO 73 N 0.95 0.71 -2.19 2.90 -0.04 -1.26 0.18 135.00 136.26 1zwt n PRO 73 Ca -0.07 -1.20 -0.06 0.00 -0.04 0.00 0.00 63.50 62.13 1zwt n PRO 73 Cb 0.58 -0.14 -0.00 0.00 -0.04 0.00 0.00 33.50 33.89 1zwt n PRO 73 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zwt n ALA 74 N -2.80 0.17 -0.03 0.55 0.00 0.03 -4.66 120.51 113.78 1zwt n ALA 74 Ca -0.06 -0.51 -0.12 0.00 0.00 0.00 0.00 53.44 52.75 1zwt n ALA 74 Cb 0.24 0.23 -0.07 0.00 0.00 0.00 0.00 19.45 19.85 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 0.19 0.18 -4.85 0.00 -0.73 -1.87 -3.43 115.58 105.06 1zwt h ASN 75 Ca -0.08 -0.33 0.01 0.00 1.87 0.00 0.00 56.30 57.77 1zwt h ASN 75 Cb 0.29 -0.05 -0.15 0.00 0.27 0.00 0.00 38.32 38.69 1zwt h ASN 75 CO 0.14 0.46 0.30 0.21 -0.37 0.00 0.00 177.43 178.17 1zwt s ASN 76 N -5.71 -0.52 0.42 1.15 3.04 -1.26 -4.86 114.94 107.20 1zwt s ASN 76 Ca -0.14 0.16 0.21 0.00 0.04 0.00 0.00 52.86 53.13 1zwt s ASN 76 Cb 0.05 0.52 0.90 0.00 -1.54 0.00 0.00 41.25 41.18 1zwt s ASN 76 CO 0.70 -0.78 1.83 -1.13 -3.04 0.00 0.00 177.10 174.69 1zwt h ASN 77 N 2.22 0.00 0.46 -4.21 -0.73 -1.78 0.11 115.58 111.65 1zwt h ASN 77 Ca -0.29 0.00 0.00 0.00 1.87 0.00 0.00 56.30 57.88 1zwt h ASN 77 Cb 1.25 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.84 1zwt h ASN 77 CO 0.36 0.28 0.00 0.41 -0.37 0.00 0.00 177.43 178.11 1zwt n THR 78 N -3.56 0.41 0.02 -3.57 -1.04 -1.26 -3.88 114.28 101.39 1zwt n THR 78 Ca -0.01 0.10 -0.01 0.00 -2.04 0.00 0.00 64.05 62.10 1zwt n THR 78 Cb 0.42 -0.76 -0.00 0.00 -1.82 0.00 0.00 70.33 68.17 1zwt n THR 78 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1zwt n ALA 79 N -1.33 2.91 -2.98 2.41 0.00 -0.82 -5.13 120.51 115.56 1zwt n ALA 79 Ca 0.09 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1zwt n ALA 79 Cb 0.18 0.36 0.00 0.00 0.00 0.00 0.00 19.45 19.99 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 -3.30 0.00 0.00 0.00 3.72 0.32 -5.05 117.46 113.16 1zwt n PHE 80 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 1zwt n PHE 80 Cb 0.27 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.81 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 -1.12 3.20 1.37 0.00 -1.26 -3.73 105.19 103.65 1zwt n GLY 81 Ca 0.00 0.42 -0.12 0.00 0.00 0.00 0.00 46.02 46.32 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 1.05 -0.00 1.61 1.13 -1.26 -0.79 117.35 119.09 1zwt s TYR 82 Ca 0.00 -1.14 -0.03 0.00 -1.41 0.00 0.00 57.07 54.49 1zwt s TYR 82 Cb 0.00 -0.59 -0.00 0.00 -1.10 0.00 0.00 41.96 40.26 1zwt s TYR 82 CO 0.00 -0.38 0.06 1.52 -2.51 0.00 0.00 175.55 174.25 1zwt s TYR 83 N -3.87 0.07 -0.34 -3.49 -0.85 0.13 -4.32 117.35 104.68 1zwt s TYR 83 Ca 0.25 -0.14 0.01 0.00 -0.52 0.00 0.00 57.07 56.67 1zwt s TYR 83 Cb 0.07 -0.07 0.11 0.00 0.38 0.00 0.00 41.96 42.45 1zwt s TYR 83 CO 0.03 -0.17 0.11 -0.51 -1.52 0.00 0.00 175.55 173.49 1zwt s LEU 84 N -0.92 3.14 -0.53 -3.49 1.43 -1.26 -2.14 118.68 114.91 1zwt s LEU 84 Ca -0.10 -1.98 -0.26 0.00 -1.03 0.00 0.00 54.13 50.76 1zwt s LEU 84 Cb -0.06 -1.15 0.03 0.00 0.03 0.00 0.00 46.19 45.05 1zwt s LEU 84 CO 0.00 -0.38 1.01 -0.89 0.23 0.00 0.00 176.35 176.33 1zwt s THR 85 N 1.16 4.30 0.04 5.49 2.01 -0.70 0.11 115.64 128.05 1zwt s THR 85 Ca 0.12 0.60 0.07 0.00 0.31 0.00 0.00 61.69 62.78 1zwt s THR 85 Cb -0.19 -4.57 -0.03 0.00 0.01 0.00 0.00 72.50 67.72 1zwt s THR 85 CO -0.16 -1.10 -0.17 -0.22 -0.69 0.00 0.00 174.62 172.28 1zwt s LEU 86 N 4.19 2.65 -0.22 4.42 0.20 0.68 -0.29 118.68 130.31 1zwt s LEU 86 Ca 0.36 -0.41 -0.16 0.00 0.69 0.00 0.00 54.13 54.61 1zwt s LEU 86 Cb -0.10 -1.54 -0.04 0.00 -0.43 0.00 0.00 46.19 44.08 1zwt s LEU 86 CO 0.23 0.26 0.43 0.42 -0.29 0.00 0.00 176.35 177.40 1zwt s THR 87 N -0.93 5.16 0.00 3.68 -4.23 -0.12 -0.12 115.64 119.08 1zwt s THR 87 Ca 0.15 0.75 0.00 0.00 -1.18 0.00 0.00 61.69 61.40 1zwt s THR 87 Cb -0.11 -3.75 0.00 0.00 1.34 0.00 0.00 72.50 69.98 1zwt s THR 87 CO 0.05 0.20 0.00 -1.14 -0.54 0.00 0.00 174.62 173.20 1zwt n ARG 88 N 4.81 0.00 -3.65 3.99 0.63 -1.19 -4.01 116.66 117.24 1zwt n ARG 88 Ca -0.07 0.00 -0.05 0.00 -0.92 0.00 0.00 57.85 56.81 1zwt n ARG 88 Cb 0.51 0.00 -0.06 0.00 0.45 0.00 0.00 32.46 33.35 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 -0.90 0.49 6.15 1.98 -1.26 -4.73 118.68 120.42 1zwt s LEU 89 Ca 0.00 1.37 0.04 0.00 -2.89 0.00 0.00 54.13 52.65 1zwt s LEU 89 Cb 0.00 2.02 -0.01 0.00 0.66 0.00 0.00 46.19 48.85 1zwt s LEU 89 CO 0.00 -0.22 0.13 1.51 -1.89 0.00 0.00 176.35 175.87 1zwt s ASP 90 N 2.45 4.27 0.21 3.68 -4.77 -1.26 -4.61 116.67 116.63 1zwt s ASP 90 Ca -0.06 -1.44 -0.03 0.00 -3.30 0.00 0.00 52.55 47.71 1zwt s ASP 90 Cb -0.10 0.26 0.19 0.00 -1.09 0.00 0.00 42.92 42.17 1zwt s ASP 90 CO -0.17 -0.83 1.59 0.50 0.70 0.00 0.00 175.17 176.97 1zwt h LYS 91 N 1.26 0.66 -0.13 2.11 1.63 -2.00 -1.41 116.57 118.69 1zwt h LYS 91 Ca -0.42 -0.31 -0.16 0.00 -0.85 0.00 0.00 60.65 58.90 1zwt h LYS 91 Cb 1.30 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.91 1zwt h LYS 91 CO 0.70 0.91 -0.61 0.00 -3.45 0.00 0.00 179.45 177.01 1zwt h ALA 92 N 1.06 0.70 -0.66 5.00 0.00 -2.00 -2.85 119.26 120.51 1zwt h ALA 92 Ca 0.06 -0.54 0.01 0.00 0.00 0.00 0.00 54.91 54.44 1zwt h ALA 92 Cb 0.85 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 1zwt h ALA 92 CO 0.07 0.71 0.44 0.00 0.00 0.00 0.00 179.25 180.48 1zwt h ALA 93 N 1.01 1.54 -0.13 0.00 0.00 -1.85 -0.37 119.26 119.46 1zwt h ALA 93 Ca -0.01 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.89 1zwt h ALA 93 Cb 1.15 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 1zwt h ALA 93 CO 0.11 0.43 -0.09 0.00 0.00 0.00 0.00 179.25 179.70 1zwt h VAL 95 N -0.09 1.27 -0.10 0.00 2.07 -1.37 -0.70 116.25 117.33 1zwt h VAL 95 Ca 0.08 -1.28 -0.00 0.00 0.82 0.00 0.00 66.70 66.32 1zwt h VAL 95 Cb 0.21 1.47 -0.00 0.00 -1.52 0.00 0.00 31.29 31.44 1zwt h VAL 95 CO -0.18 0.39 0.05 -1.28 0.02 0.00 0.00 177.57 176.57 1zwt h SER 96 N 0.28 0.12 0.38 0.57 0.87 -0.47 -1.71 113.55 113.59 1zwt h SER 96 Ca 0.04 -0.07 -0.12 0.00 -1.23 0.00 0.00 61.79 60.41 1zwt h SER 96 Cb 0.67 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.59 1zwt h SER 96 CO 0.05 0.15 -0.53 -0.07 -0.53 0.00 0.00 176.83 175.90 1zwt h LEU 97 N 0.07 0.18 0.00 2.23 3.38 -0.75 -0.95 115.31 119.48 1zwt h LEU 97 Ca 0.03 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1zwt h LEU 97 Cb 0.06 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1zwt h LEU 97 CO -0.01 0.68 0.00 0.00 0.09 0.00 0.00 178.44 179.20 1zwt n ALA 98 N -2.46 2.16 -0.11 1.53 0.00 -0.29 -2.12 120.51 119.21 1zwt n ALA 98 Ca -0.02 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1zwt n ALA 98 Cb 0.56 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.64 1zwt n ALA 98 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1zwt n THR 99 N -1.28 0.74 -4.64 0.00 -2.24 -0.66 -3.98 114.28 102.21 1zwt n THR 99 Ca 0.11 -0.82 -0.33 0.00 -2.27 0.00 0.00 64.05 60.74 1zwt n THR 99 Cb 0.18 0.65 -0.12 0.00 -2.10 0.00 0.00 70.33 68.93 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 -0.74 3.04 -1.03 3.22 0.20 -0.43 -1.91 118.68 121.03 1zwt s LEU 100 Ca 0.00 -0.13 -0.21 0.00 0.69 0.00 0.00 54.13 54.48 1zwt s LEU 100 Cb 0.00 -1.68 0.07 0.00 -0.43 0.00 0.00 46.19 44.16 1zwt s LEU 100 CO 0.00 0.28 1.40 0.21 -0.29 0.00 0.00 176.35 177.94 1zwt s ASN 101 N -0.29 6.57 -1.52 3.68 3.84 -1.26 -3.25 114.94 122.71 1zwt s ASN 101 Ca 0.04 -1.71 -0.11 0.00 0.21 0.00 0.00 52.86 51.28 1zwt s ASN 101 Cb -0.13 -2.53 -0.01 0.00 -0.55 0.00 0.00 41.25 38.04 1zwt s ASN 101 CO 0.03 -1.36 2.58 0.18 -2.79 0.00 0.00 177.10 175.74 1zwt n LEU 102 N 8.21 7.88 0.05 3.21 7.99 -1.26 -4.00 117.00 139.08 1zwt n LEU 102 Ca 0.32 -4.34 0.00 0.00 -0.01 0.00 0.00 56.01 51.98 1zwt n LEU 102 Cb 0.50 -1.58 0.00 0.00 -0.11 0.00 0.00 43.42 42.23 1zwt n LEU 102 CO 0.63 1.67 0.00 0.61 -1.51 0.00 0.00 177.39 178.79 1zwt n GLY 103 N 3.59 -0.27 0.21 -0.72 0.00 -1.26 -3.68 105.19 103.07 1zwt n GLY 103 Ca 0.65 0.03 0.09 0.00 0.00 0.00 0.00 46.02 46.79 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 0.47 -0.06 2.61 2.02 -1.88 -3.17 112.91 112.90 1zwt h THR 104 Ca 0.00 -1.31 -0.01 0.00 0.77 0.00 0.00 66.41 65.86 1zwt h THR 104 Cb 0.00 1.95 -0.00 0.00 -1.74 0.00 0.00 68.15 68.35 1zwt h THR 104 CO 0.00 0.22 -0.06 -0.24 0.37 0.00 0.00 175.52 175.82 1zwt n SER 105 N -3.26 2.57 -3.87 4.18 2.88 -1.26 -4.92 113.62 109.94 1zwt n SER 105 Ca 0.01 -3.20 -0.10 0.00 -1.33 0.00 0.00 58.87 54.26 1zwt n SER 105 Cb 0.51 -0.47 -0.08 0.00 -0.75 0.00 0.00 64.21 63.42 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 -2.93 -0.24 -0.01 -1.46 0.00 -1.20 -1.94 121.76 113.99 1zwt s ALA 106 Ca 0.35 -0.46 -0.19 0.00 0.00 0.00 0.00 51.96 51.66 1zwt s ALA 106 Cb 0.31 0.34 -0.32 0.00 0.00 0.00 0.00 23.12 23.44 1zwt s ALA 106 CO 0.03 -0.40 0.96 0.87 0.00 0.00 0.00 175.76 177.22 1zwt h LYS 107 N 3.25 0.42 -1.37 0.00 6.56 -0.77 -3.38 116.57 121.28 1zwt h LYS 107 Ca -0.33 -0.69 0.22 0.00 -1.06 0.00 0.00 60.65 58.79 1zwt h LYS 107 Cb 1.19 0.25 -0.22 0.00 -0.57 0.00 0.00 32.23 32.88 1zwt h LYS 107 CO 0.52 1.32 0.80 0.20 -2.06 0.00 0.00 179.45 180.23 1zwt s GLY 108 N -4.47 -0.17 -0.14 3.86 0.00 0.02 -4.99 107.32 101.42 1zwt s GLY 108 Ca -0.12 2.07 0.02 0.00 0.00 0.00 0.00 44.72 46.69 1zwt s GLY 108 CO 0.88 0.81 -0.19 -0.47 0.00 0.00 0.00 173.10 174.13 1zwt s TYR 109 N -1.72 2.47 -0.23 1.90 6.14 -0.76 -1.20 117.35 123.94 1zwt s TYR 109 Ca 0.07 -1.29 -0.01 0.00 0.64 0.00 0.00 57.07 56.48 1zwt s TYR 109 Cb -0.01 -1.72 0.06 0.00 0.42 0.00 0.00 41.96 40.72 1zwt s TYR 109 CO -0.05 -0.63 -0.01 0.20 0.64 0.00 0.00 175.55 175.71 1zwt s GLY 110 N 1.03 1.09 -0.09 8.97 0.00 -1.14 -0.13 107.32 117.05 1zwt s GLY 110 Ca -0.03 -1.18 -0.23 0.00 0.00 0.00 0.00 44.72 43.28 1zwt s GLY 110 CO -0.05 1.14 0.69 0.14 0.00 0.00 0.00 173.10 175.02 1zwt s VAL 111 N 1.56 5.04 -1.19 1.40 1.01 -1.18 -2.71 120.40 124.32 1zwt s VAL 111 Ca -0.03 1.41 -0.04 0.00 0.00 0.00 0.00 61.98 63.32 1zwt s VAL 111 Cb -0.18 -4.03 0.00 0.00 0.00 0.00 0.00 36.38 32.18 1zwt s VAL 111 CO -0.08 0.22 0.54 -3.20 0.00 0.00 0.00 175.10 172.58 1zwt n ASN 112 N 4.05 -5.16 -4.85 3.32 2.85 0.56 -0.21 115.26 115.81 1zwt n ASN 112 Ca -0.01 -0.25 -0.37 0.00 -0.11 0.00 0.00 54.58 53.84 1zwt n ASN 112 Cb 0.51 -3.97 -0.06 0.00 1.24 0.00 0.00 39.78 37.50 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 -3.07 5.17 0.11 -1.44 1.09 -1.25 -3.65 121.20 118.16 1zwt s ILE 113 Ca 0.27 0.60 0.10 0.00 -1.10 0.00 0.00 60.65 60.51 1zwt s ILE 113 Cb -0.12 -3.62 -0.04 0.00 -1.06 0.00 0.00 42.46 37.62 1zwt s ILE 113 CO 0.33 0.54 -0.22 -0.55 -0.10 0.00 0.00 174.94 174.94 1zwt s SER 114 N -1.20 3.61 -0.62 3.58 0.15 -1.26 -4.68 113.70 113.28 1zwt s SER 114 Ca 0.23 -0.62 -0.01 0.00 0.70 0.00 0.00 55.95 56.25 1zwt s SER 114 Cb -0.15 -0.41 -0.02 0.00 -1.71 0.00 0.00 66.02 63.73 1zwt s SER 114 CO 0.12 0.19 0.53 0.61 1.20 0.00 0.00 173.24 175.89 1zwt n GLY 115 N 1.00 -0.09 0.37 9.45 0.00 -1.26 -4.84 105.19 109.81 1zwt n GLY 115 Ca -0.17 -0.01 0.15 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.85 0.31 -1.08 1.61 4.81 -1.91 -1.00 114.58 116.47 1zwt h GLU 116 Ca -0.33 -0.02 0.29 0.00 -0.13 0.00 0.00 59.36 59.18 1zwt h GLU 116 Cb 1.18 -0.07 -0.08 0.00 0.63 0.00 0.00 28.75 30.41 1zwt h GLU 116 CO 0.26 0.20 0.72 -0.97 -0.73 0.00 0.00 179.01 178.49 1zwt h ASN 117 N 0.32 0.32 -1.80 1.04 -0.73 -1.91 -1.15 115.58 111.67 1zwt h ASN 117 Ca 0.31 0.07 -0.51 0.00 1.87 0.00 0.00 56.30 58.04 1zwt h ASN 117 Cb 0.78 0.02 -0.41 0.00 0.27 0.00 0.00 38.32 38.98 1zwt h ASN 117 CO -0.08 0.05 -0.95 -3.20 -0.37 0.00 0.00 177.43 172.88 1zwt n ASN 118 N -4.52 2.71 -4.75 1.15 5.15 -0.39 -4.49 115.26 110.12 1zwt n ASN 118 Ca 0.26 -3.28 -0.38 0.00 -0.60 0.00 0.00 54.58 50.58 1zwt n ASN 118 Cb 0.99 -0.56 0.04 0.00 -0.53 0.00 0.00 39.78 39.73 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 -3.71 2.16 1.04 -1.44 2.07 -0.44 -4.99 121.20 115.90 1zwt s ILE 119 Ca 0.41 0.12 -0.16 0.00 -1.41 0.00 0.00 60.65 59.61 1zwt s ILE 119 Cb 0.36 -3.06 0.21 0.00 0.13 0.00 0.00 42.46 40.11 1zwt s ILE 119 CO -0.09 -0.01 1.16 0.28 -1.91 0.00 0.00 174.94 174.37 1zwt s THR 120 N -1.36 1.85 0.81 4.00 -1.32 -1.26 -5.01 115.64 113.35 1zwt s THR 120 Ca 0.74 0.00 -0.11 0.00 -1.21 0.00 0.00 61.69 61.11 1zwt s THR 120 Cb -0.38 -2.67 0.08 0.00 -1.51 0.00 0.00 72.50 68.02 1zwt s THR 120 CO 0.44 0.00 1.13 -0.44 -2.21 0.00 0.00 174.62 173.54 1zwt s SER 121 N -4.09 3.91 -0.16 8.08 0.01 -1.26 -4.85 113.70 115.34 1zwt s SER 121 Ca 0.69 2.05 -0.03 0.00 1.31 0.00 0.00 55.95 59.96 1zwt s SER 121 Cb -0.11 -2.55 -0.02 0.00 0.21 0.00 0.00 66.02 63.55 1zwt s SER 121 CO 0.55 -2.44 -0.05 -0.36 0.41 0.00 0.00 173.24 171.35 1zwt s PHE 122 N -2.64 2.98 0.00 2.43 0.08 -1.26 -4.14 117.98 115.43 1zwt s PHE 122 Ca 0.65 -0.44 0.00 0.00 0.12 0.00 0.00 56.93 57.27 1zwt s PHE 122 Cb -0.21 -1.97 0.00 0.00 -0.57 0.00 0.00 43.02 40.27 1zwt s PHE 122 CO 0.54 -0.14 0.00 0.41 -0.10 0.00 0.00 175.22 175.93 1zwt n GLY 123 N 3.74 1.21 0.00 4.36 0.00 0.87 -4.30 105.19 111.07 1zwt n GLY 123 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 -4.58 1.61 0.23 -1.26 -0.02 115.26 111.24 1zwt n ASN 124 Ca 0.00 -0.16 -0.26 0.00 -0.53 0.00 0.00 54.58 53.63 1zwt n ASN 124 Cb 0.00 0.00 0.12 0.00 -2.08 0.00 0.00 39.78 37.82 1zwt n ASN 124 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 1zwt s SER 125 N 0.00 4.11 0.26 0.53 1.04 -1.26 -4.59 113.70 113.79 1zwt s SER 125 Ca 0.00 0.11 0.05 0.00 0.48 0.00 0.00 55.95 56.59 1zwt s SER 125 Cb 0.00 -0.47 -0.02 0.00 0.10 0.00 0.00 66.02 65.63 1zwt s SER 125 CO 0.00 -2.05 0.18 0.00 0.98 0.00 0.00 173.24 172.35 1zwt n ALA 126 N -3.16 0.51 -2.68 5.32 0.00 -1.26 -3.84 120.51 115.39 1zwt n ALA 126 Ca 0.13 -1.48 -0.02 0.00 0.00 0.00 0.00 53.44 52.07 1zwt n ALA 126 Cb 0.60 1.14 -0.02 0.00 0.00 0.00 0.00 19.45 21.17 1zwt n ALA 126 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1zwt n ASP 127 N -1.92 -5.23 -0.57 0.00 2.03 -1.18 -3.84 116.55 105.84 1zwt n ASP 127 Ca 0.03 1.40 -0.07 0.00 0.52 0.00 0.00 54.79 56.67 1zwt n ASP 127 Cb 0.45 -5.29 -0.03 0.00 -0.72 0.00 0.00 41.12 35.53 1zwt n ASP 127 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1zwt n GLN 128 N 1.09 -1.09 -3.89 -0.67 6.02 0.71 -4.96 117.38 114.59 1zwt n GLN 128 Ca -0.16 0.68 -0.11 0.00 -0.01 0.00 0.00 57.00 57.41 1zwt n GLN 128 Cb 0.25 -4.71 -0.12 0.00 1.02 0.00 0.00 30.24 26.68 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 -2.00 -0.07 0.19 -1.58 0.00 -1.19 -4.96 121.76 112.15 1zwt s ALA 129 Ca 0.00 -0.10 0.05 0.00 0.00 0.00 0.00 51.96 51.91 1zwt s ALA 129 Cb 0.00 0.01 -0.04 0.00 0.00 0.00 0.00 23.12 23.09 1zwt s ALA 129 CO 0.00 -0.08 0.20 0.00 0.00 0.00 0.00 175.76 175.88 1zwt s ALA 130 N -0.53 3.68 0.05 0.00 0.00 -1.26 -3.10 121.76 120.60 1zwt s ALA 130 Ca -0.06 -1.22 0.01 0.00 0.00 0.00 0.00 51.96 50.68 1zwt s ALA 130 Cb -0.04 -1.46 -0.03 0.00 0.00 0.00 0.00 23.12 21.59 1zwt s ALA 130 CO -0.00 0.43 -0.05 -1.59 0.00 0.00 0.00 175.76 174.55 1zwt s LYS 131 N -3.36 0.57 0.10 0.00 0.00 0.82 -0.09 119.74 117.78 1zwt s LYS 131 Ca 0.32 -0.98 -0.14 0.00 0.00 0.00 0.00 55.97 55.18 1zwt s LYS 131 Cb -0.10 -0.05 -0.14 0.00 0.00 0.00 0.00 37.83 37.54 1zwt s LYS 131 CO 0.25 -0.03 1.32 1.03 0.00 0.00 0.00 175.35 177.92 1zwt h SER 132 N 3.83 0.89 -3.95 0.03 0.87 -0.63 -2.02 113.55 112.57 1zwt h SER 132 Ca -0.34 -0.60 -0.45 0.00 -1.23 0.00 0.00 61.79 59.17 1zwt h SER 132 Cb 1.18 -0.26 -0.30 0.00 -0.44 0.00 0.00 62.40 62.58 1zwt h SER 132 CO 0.53 1.34 -0.80 0.42 -0.53 0.00 0.00 176.83 177.79 1zwt s THR 133 N -3.85 0.91 -0.83 2.23 -4.23 -1.26 -4.01 115.64 104.60 1zwt s THR 133 Ca -0.11 -0.45 0.13 0.00 -1.18 0.00 0.00 61.69 60.08 1zwt s THR 133 Cb 0.08 -0.78 0.63 0.00 1.34 0.00 0.00 72.50 73.77 1zwt s THR 133 CO 0.89 0.27 1.50 0.00 -0.54 0.00 0.00 174.62 176.73 1zwt n ALA 134 N 3.07 3.29 0.94 3.99 0.00 -1.24 -4.14 120.51 126.43 1zwt n ALA 134 Ca -0.16 -1.42 0.05 0.00 0.00 0.00 0.00 53.44 51.91 1zwt n ALA 134 Cb 0.55 -1.06 0.14 0.00 0.00 0.00 0.00 19.45 19.08 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 0.72 0.48 -3.40 0.00 0.13 -1.20 -3.80 119.36 112.29 1zwt n ILE 135 Ca 0.22 -0.43 -0.38 0.00 -1.10 0.00 0.00 62.75 61.05 1zwt n ILE 135 Cb 0.88 0.16 -0.08 0.00 -0.84 0.00 0.00 39.64 39.76 1zwt n ILE 135 CO 0.00 0.00 0.00 -0.89 2.80 0.00 0.00 176.55 178.46 1zwt s THR 136 N -1.60 5.19 0.51 9.51 2.01 -1.26 -4.64 115.64 125.37 1zwt s THR 136 Ca 0.21 0.64 0.34 0.00 0.31 0.00 0.00 61.69 63.18 1zwt s THR 136 Cb 0.11 -3.71 0.53 0.00 0.01 0.00 0.00 72.50 69.45 1zwt s THR 136 CO 0.14 0.21 1.77 -0.65 -0.69 0.00 0.00 174.62 175.40 1zwt h PRO 137 N 7.70 0.08 0.00 4.92 0.11 -1.90 0.35 132.00 143.26 1zwt h PRO 137 Ca -0.34 -0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.71 1zwt h PRO 137 Cb 1.16 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 1zwt h PRO 137 CO 0.69 0.05 -0.25 0.00 -0.21 0.00 0.00 178.00 178.28 1zwt h ALA 138 N 1.43 1.19 0.13 -0.75 0.00 -1.92 -2.90 119.26 116.44 1zwt h ALA 138 Ca 0.62 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.30 1zwt h ALA 138 Cb 2.26 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 20.02 1zwt h ALA 138 CO -0.09 0.31 -0.06 1.49 0.00 0.00 0.00 179.25 180.89 1zwt h GLU 139 N 0.00 -0.17 -0.36 0.00 4.57 -0.54 -1.48 114.58 116.60 1zwt h GLU 139 Ca -0.00 0.01 0.07 0.00 -1.18 0.00 0.00 59.36 58.25 1zwt h GLU 139 Cb 0.61 0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.22 1zwt h GLU 139 CO 0.03 -0.10 0.25 0.00 -1.18 0.00 0.00 179.01 178.02 1zwt h ALA 140 N 0.68 2.08 -0.11 2.92 0.00 -1.53 0.45 119.26 123.75 1zwt h ALA 140 Ca -0.02 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.66 1zwt h ALA 140 Cb 0.15 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 17.91 1zwt h ALA 140 CO 0.03 -0.16 -0.79 0.00 0.00 0.00 0.00 179.25 178.33 1zwt h ALA 141 N 1.81 0.25 0.15 0.00 0.00 -1.34 -2.59 119.26 117.55 1zwt h ALA 141 Ca 0.16 -0.60 -0.34 0.00 0.00 0.00 0.00 54.91 54.13 1zwt h ALA 141 Cb 0.39 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1zwt h ALA 141 CO -0.03 0.63 -1.74 1.15 0.00 0.00 0.00 179.25 179.27 1zwt h THR 142 N 0.44 0.87 0.04 0.00 2.02 -0.47 -3.36 112.91 112.45 1zwt h THR 142 Ca -0.07 -2.44 -0.08 0.00 0.77 0.00 0.00 66.41 64.60 1zwt h THR 142 Cb 1.43 2.68 0.00 0.00 -1.74 0.00 0.00 68.15 70.51 1zwt h THR 142 CO 0.16 0.83 -0.39 0.00 0.37 0.00 0.00 175.52 176.49 1zwt h ALA 143 N 0.05 0.02 -0.05 6.16 0.00 -0.28 -3.33 119.26 121.84 1zwt h ALA 143 Ca -0.36 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 53.90 1zwt h ALA 143 Cb 2.00 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.91 1zwt h ALA 143 CO 0.12 0.20 0.00 0.00 0.00 0.00 0.00 179.25 179.57 1zwt s LYS 145 N -1.34 0.21 0.00 0.00 -0.14 -1.25 -4.88 119.74 112.33 1zwt s LYS 145 Ca 0.04 0.04 0.00 0.00 -1.36 0.00 0.00 55.97 54.69 1zwt s LYS 145 Cb 0.03 -0.34 0.00 0.00 -1.68 0.00 0.00 37.83 35.84 1zwt s LYS 145 CO 0.02 -0.08 0.00 0.09 -0.76 0.00 0.00 175.35 174.62 1zwt n ASN 146 N 3.77 0.00 -4.56 2.83 5.03 -1.26 -4.83 115.26 116.23 1zwt n ASN 146 Ca -0.22 0.00 -0.23 0.00 0.87 0.00 0.00 54.58 55.00 1zwt n ASN 146 Cb 0.53 0.00 -0.06 0.00 -1.02 0.00 0.00 39.78 39.24 1zwt n ASN 146 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1zwt s THR 147 N 0.00 3.26 0.00 3.41 2.01 -1.26 -4.63 115.64 118.42 1zwt s THR 147 Ca 0.00 -0.18 0.00 0.00 0.31 0.00 0.00 61.69 61.82 1zwt s THR 147 Cb 0.00 -3.59 0.00 0.00 0.01 0.00 0.00 72.50 68.92 1zwt s THR 147 CO 0.00 -0.55 0.00 -0.67 -0.69 0.00 0.00 174.62 172.71 1zwt n ASP 148 N 15.76 0.00 0.27 3.53 2.03 -1.26 -4.41 116.55 132.47 1zwt n ASP 148 Ca 0.41 0.00 0.14 0.00 0.52 0.00 0.00 54.79 55.86 1zwt n ASP 148 Cb 0.46 -0.02 0.74 0.00 -0.72 0.00 0.00 41.12 41.59 1zwt n ASP 148 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1zwt h SER 149 N 0.00 0.00 -0.48 1.67 0.02 -1.91 -1.44 113.55 111.41 1zwt h SER 149 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1zwt h SER 149 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1zwt h SER 149 CO 0.00 0.11 0.00 0.35 -1.14 0.00 0.00 176.83 176.15 1zwt n THR 150 N -3.51 1.72 -2.40 -2.27 -2.24 -1.26 -4.56 114.28 99.75 1zwt n THR 150 Ca -0.01 -0.98 -0.38 0.00 -2.27 0.00 0.00 64.05 60.41 1zwt n THR 150 Cb 0.25 -0.12 -0.02 0.00 -2.10 0.00 0.00 70.33 68.33 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 -0.71 6.20 -0.09 3.42 2.47 -0.54 -4.64 114.94 121.05 1zwt s ASN 151 Ca 0.41 -2.13 -0.04 0.00 0.42 0.00 0.00 52.86 51.52 1zwt s ASN 151 Cb 0.28 -2.58 0.04 0.00 -1.45 0.00 0.00 41.25 37.54 1zwt s ASN 151 CO 0.16 -1.84 0.19 -1.59 -3.72 0.00 0.00 177.10 170.31 1zwt s LYS 152 N 5.04 0.13 -0.29 0.43 0.00 -1.26 -2.78 119.74 121.00 1zwt s LYS 152 Ca 0.59 0.47 -0.02 0.00 0.00 0.00 0.00 55.97 57.01 1zwt s LYS 152 Cb 0.02 -0.16 0.10 0.00 0.00 0.00 0.00 37.83 37.79 1zwt s LYS 152 CO 0.09 -0.19 0.11 0.54 0.00 0.00 0.00 175.35 175.90 1zwt s VAL 153 N 1.40 0.41 -0.14 1.79 0.11 0.11 -0.32 120.40 123.76 1zwt s VAL 153 Ca -0.07 -1.03 -0.25 0.00 -2.93 0.00 0.00 61.98 57.70 1zwt s VAL 153 Cb -0.11 -1.29 -0.02 0.00 -1.53 0.00 0.00 36.38 33.42 1zwt s VAL 153 CO -0.07 -0.66 0.81 0.42 -3.33 0.00 0.00 175.10 172.27 1zwt s THR 154 N 1.86 4.91 -0.03 5.04 -4.23 -1.10 -2.12 115.64 119.97 1zwt s THR 154 Ca 0.09 1.61 -0.01 0.00 -1.18 0.00 0.00 61.69 62.20 1zwt s THR 154 Cb -0.17 -4.13 0.03 0.00 1.34 0.00 0.00 72.50 69.58 1zwt s THR 154 CO -0.29 0.08 0.04 -0.72 -0.54 0.00 0.00 174.62 173.19 1zwt s TYR 155 N 1.84 0.05 0.15 3.99 1.13 -1.12 -2.88 117.35 120.51 1zwt s TYR 155 Ca 0.39 0.19 -0.31 0.00 -1.41 0.00 0.00 57.07 55.92 1zwt s TYR 155 Cb -0.17 -0.36 -0.10 0.00 -1.10 0.00 0.00 41.96 40.23 1zwt s TYR 155 CO 0.14 -0.14 1.55 -0.06 -2.51 0.00 0.00 175.55 174.53 1zwt s PHE 156 N 1.60 3.03 0.09 -3.49 0.08 -0.34 -4.25 117.98 114.71 1zwt s PHE 156 Ca -0.02 0.65 0.09 0.00 0.12 0.00 0.00 56.93 57.77 1zwt s PHE 156 Cb -0.13 -3.89 -0.03 0.00 -0.57 0.00 0.00 43.02 38.40 1zwt s PHE 156 CO -0.03 -3.31 -0.24 0.00 -0.10 0.00 0.00 175.22 171.54 1zwt s MET 157 N 1.27 1.44 0.00 0.44 0.23 -1.26 -0.18 119.30 121.24 1zwt s MET 157 Ca 0.70 -1.17 0.07 0.00 -1.03 0.00 0.00 55.69 54.25 1zwt s MET 157 Cb -0.42 -1.73 0.42 0.00 -1.53 0.00 0.00 34.83 31.57 1zwt s MET 157 CO 0.31 0.43 0.88 1.17 -2.03 0.00 0.00 175.02 175.78