#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zwt n GLU 2 N 0.00 1.93 -3.86 3.17 0.28 -1.26 -5.03 120.64 115.87 1zwt n GLU 2 Ca 0.00 0.00 -0.26 0.00 -0.16 0.00 0.00 57.16 56.74 1zwt n GLU 2 Cb 0.00 -0.94 -0.03 0.00 1.43 0.00 0.00 31.44 31.91 1zwt n GLU 2 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 177.13 176.32 1zwt s GLN 3 N -1.80 3.46 -0.63 3.44 -0.21 -1.26 -4.77 119.66 117.90 1zwt s GLN 3 Ca 0.00 -0.55 -0.26 0.00 0.02 0.00 0.00 55.36 54.57 1zwt s GLN 3 Cb 0.00 -2.91 -0.05 0.00 1.00 0.00 0.00 33.01 31.04 1zwt s GLN 3 CO 0.00 0.47 2.11 -1.12 -2.12 0.00 0.00 175.29 174.62 1zwt s SER 4 N -3.35 4.84 0.38 5.90 0.01 -1.26 -4.95 113.70 115.27 1zwt s SER 4 Ca 0.36 0.40 -0.17 0.00 1.31 0.00 0.00 55.95 57.85 1zwt s SER 4 Cb -0.11 -2.53 -0.09 0.00 0.21 0.00 0.00 66.02 63.50 1zwt s SER 4 CO 0.29 -2.75 0.82 0.00 0.41 0.00 0.00 173.24 172.01 1zwt s ALA 5 N 10.82 3.22 -1.02 1.44 0.00 -1.26 -3.75 121.76 131.21 1zwt s ALA 5 Ca 0.80 0.14 -0.02 0.00 0.00 0.00 0.00 51.96 52.88 1zwt s ALA 5 Cb -0.13 -2.91 0.01 0.00 0.00 0.00 0.00 23.12 20.10 1zwt s ALA 5 CO 0.18 0.20 0.11 -1.13 0.00 0.00 0.00 175.76 175.11 1zwt n SER 6 N -0.63 -3.66 0.18 0.00 3.41 -1.26 -4.83 113.62 106.84 1zwt n SER 6 Ca 0.05 0.10 0.05 0.00 -0.26 0.00 0.00 58.87 58.80 1zwt n SER 6 Cb 0.54 -3.10 0.49 0.00 -0.26 0.00 0.00 64.21 61.87 1zwt n SER 6 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1zwt h ASP 7 N -0.21 0.10 -0.00 4.04 2.03 -1.73 0.02 116.42 120.67 1zwt h ASP 7 Ca -0.30 -0.01 0.00 0.00 -0.73 0.00 0.00 57.03 55.99 1zwt h ASP 7 Cb 1.21 -0.03 0.00 0.00 -0.83 0.00 0.00 39.33 39.69 1zwt h ASP 7 CO 0.36 0.22 -0.75 -1.20 -1.03 0.00 0.00 179.24 176.83 1zwt n SER 8 N -4.37 0.98 -0.06 4.15 7.64 -1.26 -4.03 113.62 116.67 1zwt n SER 8 Ca -0.02 -0.99 -0.03 0.00 1.01 0.00 0.00 58.87 58.84 1zwt n SER 8 Cb 0.20 0.91 -0.01 0.00 -1.01 0.00 0.00 64.21 64.31 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 0.35 0.00 0.59 6.43 -0.73 -1.63 -3.22 115.58 117.36 1zwt h ASN 9 Ca 0.00 0.00 -0.19 0.00 1.87 0.00 0.00 56.30 57.98 1zwt h ASN 9 Cb 0.45 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.02 1zwt h ASN 9 CO 0.00 0.64 -0.84 0.50 -0.37 0.00 0.00 177.43 177.36 1zwt h LYS 10 N -0.94 0.17 -0.35 6.67 3.64 -1.30 -2.96 116.57 121.51 1zwt h LYS 10 Ca 0.00 -0.18 -0.07 0.00 -1.27 0.00 0.00 60.65 59.13 1zwt h LYS 10 Cb 0.33 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.18 1zwt h LYS 10 CO 0.00 0.91 -0.08 1.03 -2.27 0.00 0.00 179.45 179.04 1zwt h SER 11 N 0.10 0.56 0.17 4.20 0.87 -1.70 -2.15 113.55 115.60 1zwt h SER 11 Ca -0.04 -0.14 -0.01 0.00 -1.23 0.00 0.00 61.79 60.38 1zwt h SER 11 Cb 1.45 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 63.26 1zwt h SER 11 CO 0.13 0.68 -0.08 -0.61 -0.53 0.00 0.00 176.83 176.42 1zwt h GLN 12 N 0.54 -0.22 -0.08 2.24 -0.00 -1.53 0.21 115.11 116.27 1zwt h GLN 12 Ca 0.10 0.02 -0.10 0.00 -0.00 0.00 0.00 58.65 58.67 1zwt h GLN 12 Cb 0.47 0.05 -0.01 0.00 0.00 0.00 0.00 27.48 27.98 1zwt h GLN 12 CO 0.02 -0.01 -0.41 -2.95 0.00 0.00 0.00 178.83 175.49 1zwt h ASN 13 N -0.41 0.18 0.24 -0.69 7.08 -1.54 -1.30 115.58 119.14 1zwt h ASN 13 Ca -0.02 -0.07 -0.01 0.00 -3.08 0.00 0.00 56.30 53.11 1zwt h ASN 13 Cb 0.32 -0.05 0.00 0.00 -2.08 0.00 0.00 38.32 36.51 1zwt h ASN 13 CO 0.04 0.58 -0.11 0.00 -2.08 0.00 0.00 177.43 175.85 1zwt h ALA 14 N 1.43 -0.32 -0.73 4.14 0.00 -1.18 -1.78 119.26 120.83 1zwt h ALA 14 Ca 0.01 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1zwt h ALA 14 Cb 0.79 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.67 1zwt h ALA 14 CO 0.06 -0.57 0.46 0.82 0.00 0.00 0.00 179.25 180.01 1zwt h ILE 15 N -0.53 1.20 -0.82 0.00 5.03 -0.84 -0.51 117.51 121.04 1zwt h ILE 15 Ca -0.03 -0.40 -0.04 0.00 -0.12 0.00 0.00 64.86 64.27 1zwt h ILE 15 Cb 0.39 0.15 -0.04 0.00 -3.03 0.00 0.00 36.82 34.30 1zwt h ILE 15 CO 0.05 0.20 0.37 0.28 -0.68 0.00 0.00 178.15 178.37 1zwt h SER 16 N 0.99 1.10 0.14 1.72 0.02 -1.11 -0.44 113.55 115.96 1zwt h SER 16 Ca 0.26 -0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 61.05 1zwt h SER 16 Cb -0.07 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.18 1zwt h SER 16 CO -0.05 0.95 -0.07 -0.08 -1.14 0.00 0.00 176.83 176.44 1zwt h GLU 17 N 1.18 -0.18 0.00 3.45 4.81 -0.65 -3.27 114.58 119.92 1zwt h GLU 17 Ca 0.28 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.48 1zwt h GLU 17 Cb 0.16 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 1zwt h GLU 17 CO -0.03 0.28 -0.18 -0.39 -0.73 0.00 0.00 179.01 177.96 1zwt h VAL 18 N -0.78 0.91 -0.70 0.32 -1.51 -1.08 -1.11 116.25 112.30 1zwt h VAL 18 Ca -0.02 -0.66 0.01 0.00 -1.23 0.00 0.00 66.70 64.80 1zwt h VAL 18 Cb 0.54 1.38 -0.04 0.00 -2.13 0.00 0.00 31.29 31.04 1zwt h VAL 18 CO 0.03 0.18 0.46 -0.03 -1.23 0.00 0.00 177.57 176.97 1zwt h MET 19 N 0.00 0.90 0.01 5.19 1.85 -1.14 -0.44 114.93 121.30 1zwt h MET 19 Ca -0.00 -0.05 -0.22 0.00 -0.61 0.00 0.00 59.70 58.82 1zwt h MET 19 Cb 0.37 -0.20 -0.03 0.00 0.43 0.00 0.00 31.60 32.17 1zwt h MET 19 CO 0.02 0.60 -1.02 1.03 -0.40 0.00 0.00 176.91 177.14 1zwt h SER 20 N 0.93 0.05 -0.20 1.39 0.87 -1.44 -3.20 113.55 111.94 1zwt h SER 20 Ca 0.26 -0.05 -0.00 0.00 -1.23 0.00 0.00 61.79 60.77 1zwt h SER 20 Cb -0.09 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 61.85 1zwt h SER 20 CO -0.06 1.03 0.12 0.00 -0.53 0.00 0.00 176.83 177.39 1zwt h ALA 21 N 0.96 0.26 -0.36 6.23 0.00 -0.61 0.14 119.26 125.88 1zwt h ALA 21 Ca -0.02 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 1zwt h ALA 21 Cb 1.77 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.46 1zwt h ALA 21 CO 0.14 -0.23 -0.07 0.00 0.00 0.00 0.00 179.25 179.08 1zwt h THR 22 N 0.25 1.23 -0.38 0.00 1.03 -1.19 -0.43 112.91 113.42 1zwt h THR 22 Ca 0.07 -1.00 -0.14 0.00 -0.01 0.00 0.00 66.41 65.34 1zwt h THR 22 Cb 0.02 1.03 -0.01 0.00 -1.07 0.00 0.00 68.15 68.12 1zwt h THR 22 CO -0.01 0.34 -0.31 0.28 -0.01 0.00 0.00 175.52 175.80 1zwt h SER 23 N 0.57 0.87 -0.01 0.00 0.02 -1.47 -2.58 113.55 110.94 1zwt h SER 23 Ca 0.11 -0.36 -0.00 0.00 -0.84 0.00 0.00 61.79 60.70 1zwt h SER 23 Cb 0.47 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.77 1zwt h SER 23 CO 0.02 1.11 -0.00 0.00 -1.14 0.00 0.00 176.83 176.82 1zwt h ALA 24 N 0.94 0.02 -0.01 3.77 0.00 -0.21 -3.01 119.26 120.76 1zwt h ALA 24 Ca 0.08 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 1zwt h ALA 24 Cb 0.86 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1zwt h ALA 24 CO 0.08 -0.31 -0.22 0.97 0.00 0.00 0.00 179.25 179.77 1zwt h ILE 25 N -0.30 1.16 -0.73 0.00 2.10 -1.13 -1.40 117.51 117.21 1zwt h ILE 25 Ca 0.00 -0.77 0.02 0.00 1.08 0.00 0.00 64.86 65.19 1zwt h ILE 25 Cb 0.34 1.40 -0.04 0.00 -1.09 0.00 0.00 36.82 37.43 1zwt h ILE 25 CO 0.00 0.22 0.47 -1.13 -1.08 0.00 0.00 178.15 176.63 1zwt h ASN 26 N 0.01 0.79 1.34 2.19 -1.24 -1.37 -1.92 115.58 115.38 1zwt h ASN 26 Ca 0.00 -0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.00 1zwt h ASN 26 Cb 0.40 -0.18 0.00 0.00 0.73 0.00 0.00 38.32 39.26 1zwt h ASN 26 CO 0.03 0.56 0.00 1.23 -1.29 0.00 0.00 177.43 177.96 1zwt h GLY 27 N 0.93 0.00 2.00 1.57 0.00 -1.15 -2.49 103.07 103.94 1zwt h GLY 27 Ca 0.28 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.50 1zwt h GLY 27 CO -0.09 0.00 -0.54 1.41 0.00 0.00 0.00 176.54 177.32 1zwt h LEU 28 N 0.00 0.00 0.00 3.11 3.38 -0.69 -3.39 115.31 117.71 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 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1zwt h LEU 28 CO 0.00 0.54 0.00 -1.22 0.09 0.00 0.00 178.44 177.85 1zwt n TYR 29 N -3.59 0.00 -1.64 1.13 4.02 -1.16 -5.11 117.16 110.81 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 0.61 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.93 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 -2.12 -9.45 0.00 -0.72 5.41 -0.95 -4.70 119.36 106.84 1zwt n ILE 30 Ca 0.00 2.51 0.00 0.00 1.00 0.00 0.00 62.75 66.26 1zwt n ILE 30 Cb 0.00 -4.30 0.00 0.00 -0.71 0.00 0.00 39.64 34.63 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 1.18 2.82 3.68 7.39 0.00 -1.26 -5.00 105.19 114.00 1zwt n GLY 31 Ca 0.00 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 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 0.00 4.26 0.39 1.61 1.11 -1.26 -4.90 119.66 120.86 1zwt s GLN 32 Ca 0.00 2.00 0.07 0.00 0.01 0.00 0.00 55.36 57.44 1zwt s GLN 32 Cb 0.00 -3.65 0.79 0.00 -1.01 0.00 0.00 33.01 29.14 1zwt s GLN 32 CO 0.00 -0.64 1.97 0.00 0.01 0.00 0.00 175.29 176.63 1zwt h THR 33 N 5.05 1.15 -0.11 -0.19 1.03 -1.94 -3.34 112.91 114.55 1zwt h THR 33 Ca -0.37 -0.53 -0.25 0.00 -0.01 0.00 0.00 66.41 65.25 1zwt h THR 33 Cb 1.17 0.87 -0.17 0.00 -1.07 0.00 0.00 68.15 68.96 1zwt h THR 33 CO 0.92 0.19 -0.46 -1.20 -0.01 0.00 0.00 175.52 174.95 1zwt n SER 34 N -4.36 -1.92 -2.88 0.00 7.64 -1.26 -3.88 113.62 106.95 1zwt n SER 34 Ca 0.01 -3.15 -0.22 0.00 1.01 0.00 0.00 58.87 56.52 1zwt n SER 34 Cb 0.18 1.39 0.02 0.00 -1.01 0.00 0.00 64.21 64.79 1zwt n SER 34 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1zwt n TYR 35 N -0.04 -1.70 -1.65 1.43 4.01 -1.26 -4.74 117.16 113.21 1zwt n TYR 35 Ca 0.03 0.37 -0.48 0.00 -0.16 0.00 0.00 57.90 57.66 1zwt n TYR 35 Cb 0.76 -4.12 -0.05 0.00 -0.31 0.00 0.00 39.34 35.63 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 -2.34 2.70 0.00 7.72 7.64 -1.26 -2.40 113.62 125.68 1zwt n SER 36 Ca -0.14 1.09 0.00 0.00 1.01 0.00 0.00 58.87 60.83 1zwt n SER 36 Cb 0.63 -1.36 0.00 0.00 -1.01 0.00 0.00 64.21 62.47 1zwt n SER 36 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zwt n GLY 37 N 3.19 3.32 0.09 0.23 0.00 -1.26 -4.82 105.19 105.95 1zwt n GLY 37 Ca 0.18 -1.06 0.11 0.00 0.00 0.00 0.00 46.02 45.25 1zwt n GLY 37 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zwt n LEU 38 N 0.00 0.66 0.08 0.99 4.32 -1.01 -4.19 117.00 117.85 1zwt n LEU 38 Ca 0.00 0.23 -0.12 0.00 -0.02 0.00 0.00 56.01 56.11 1zwt n LEU 38 Cb 0.00 -0.06 -0.05 0.00 -1.62 0.00 0.00 43.42 41.69 1zwt n LEU 38 CO 0.00 -0.13 0.76 -2.24 -1.22 0.00 0.00 177.39 174.56 1zwt h ASP 39 N 0.00 -0.43 -0.23 -1.43 2.03 -1.87 -2.38 116.42 112.11 1zwt h ASP 39 Ca 0.00 0.06 -0.07 0.00 -0.73 0.00 0.00 57.03 56.28 1zwt h ASP 39 Cb 0.97 0.17 -0.01 0.00 -0.83 0.00 0.00 39.33 39.63 1zwt h ASP 39 CO 0.00 -0.22 -0.15 0.28 -1.03 0.00 0.00 179.24 178.12 1zwt h SER 40 N -0.29 0.52 -0.40 4.15 0.02 -1.92 -2.87 113.55 112.77 1zwt h SER 40 Ca 0.03 -0.43 -0.08 0.00 -0.84 0.00 0.00 61.79 60.47 1zwt h SER 40 Cb 0.32 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 1zwt h SER 40 CO -0.11 0.84 -0.05 0.71 -1.14 0.00 0.00 176.83 177.08 1zwt h THR 41 N 0.20 1.27 0.00 -2.27 1.35 -1.71 0.30 112.91 112.05 1zwt h THR 41 Ca 0.05 -1.10 -0.07 0.00 -0.55 0.00 0.00 66.41 64.74 1zwt h THR 41 Cb 0.66 1.18 -0.01 0.00 -1.73 0.00 0.00 68.15 68.25 1zwt h THR 41 CO 0.04 0.37 -0.32 0.40 -0.25 0.00 0.00 175.52 175.76 1zwt h ILE 42 N 0.56 0.84 0.00 6.82 1.08 -1.50 -0.46 117.51 124.84 1zwt h ILE 42 Ca 0.11 -1.30 -0.00 0.00 -0.39 0.00 0.00 64.86 63.28 1zwt h ILE 42 Cb 0.55 1.79 -0.00 0.00 -3.07 0.00 0.00 36.82 36.09 1zwt h ILE 42 CO 0.03 0.31 -0.02 0.25 -0.69 0.00 0.00 178.15 178.03 1zwt h LEU 43 N 0.00 0.00 -0.64 1.44 5.85 -1.21 -3.26 115.31 117.50 1zwt h LEU 43 Ca -0.00 -0.82 0.00 0.00 0.84 0.00 0.00 57.88 57.89 1zwt h LEU 43 Cb 0.77 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.80 1zwt h LEU 43 CO 0.04 0.92 0.00 0.18 -0.34 0.00 0.00 178.44 179.24 1zwt n LEU 44 N -4.64 0.40 -0.13 2.25 4.77 0.10 -2.65 117.00 117.11 1zwt n LEU 44 Ca -0.09 0.63 -0.12 0.00 -0.03 0.00 0.00 56.01 56.40 1zwt n LEU 44 Cb 0.40 -0.61 -0.09 0.00 -2.33 0.00 0.00 43.42 40.79 1zwt n LEU 44 CO 0.28 -0.59 0.50 -1.13 -1.33 0.00 0.00 177.39 175.12 1zwt h ASN 45 N 0.00 -1.65 -3.29 -1.43 -0.73 -1.12 -3.38 115.58 103.98 1zwt h ASN 45 Ca 0.00 0.22 -0.60 0.00 1.87 0.00 0.00 56.30 57.79 1zwt h ASN 45 Cb 0.20 0.68 -0.40 0.00 0.27 0.00 0.00 38.32 39.06 1zwt h ASN 45 CO 0.00 -0.35 -0.75 -0.89 -0.37 0.00 0.00 177.43 175.07 1zwt s THR 46 N -5.30 1.16 -0.84 -3.57 2.01 -1.22 -4.87 115.64 103.01 1zwt s THR 46 Ca -0.12 -1.78 0.00 0.00 0.31 0.00 0.00 61.69 60.10 1zwt s THR 46 Cb 0.07 -1.86 0.00 0.00 0.01 0.00 0.00 72.50 70.72 1zwt s THR 46 CO 0.54 -0.72 0.00 -1.20 -0.69 0.00 0.00 174.62 172.55 1zwt n SER 47 N 4.48 -5.48 0.00 3.53 7.64 -1.26 -0.55 113.62 121.98 1zwt n SER 47 Ca 0.01 0.20 0.00 0.00 1.01 0.00 0.00 58.87 60.09 1zwt n SER 47 Cb 0.40 -3.67 0.00 0.00 -1.01 0.00 0.00 64.21 59.93 1zwt n SER 47 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zwt n ALA 48 N 1.15 0.00 -3.45 -0.43 0.00 -1.08 -4.87 120.51 111.81 1zwt n ALA 48 Ca -0.08 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.08 1zwt n ALA 48 Cb 0.51 -0.91 -0.11 0.00 0.00 0.00 0.00 19.45 18.95 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 -1.55 0.42 -0.24 0.00 1.01 0.29 -4.85 121.20 116.29 1zwt s ILE 49 Ca 0.00 -2.37 -0.34 0.00 0.00 0.00 0.00 60.65 57.95 1zwt s ILE 49 Cb 0.00 -1.31 -0.10 0.00 0.01 0.00 0.00 42.46 41.06 1zwt s ILE 49 CO 0.00 -1.12 2.08 -2.65 0.00 0.00 0.00 174.94 173.25 1zwt n PRO 50 N 3.28 1.59 0.02 2.79 -0.02 -1.15 -4.82 135.00 136.69 1zwt n PRO 50 Ca 0.22 0.50 0.08 0.00 -2.02 0.00 0.00 63.50 62.28 1zwt n PRO 50 Cb 0.43 -2.65 0.35 0.00 -0.02 0.00 0.00 33.50 31.61 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 8.99 0.12 0.23 2.55 2.03 -1.26 -3.35 116.55 125.86 1zwt n ASP 51 Ca 0.32 0.53 0.08 0.00 0.52 0.00 0.00 54.79 56.24 1zwt n ASP 51 Cb 0.29 -0.55 0.56 0.00 -0.72 0.00 0.00 41.12 40.69 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 -0.98 1.67 2.35 -1.97 -3.09 115.58 113.56 1zwt h ASN 52 Ca 0.00 0.00 0.19 0.00 -0.55 0.00 0.00 56.30 55.94 1zwt h ASN 52 Cb 0.28 0.00 -0.11 0.00 0.05 0.00 0.00 38.32 38.55 1zwt h ASN 52 CO 0.00 0.21 0.58 1.88 -1.65 0.00 0.00 177.43 178.44 1zwt h TYR 53 N 0.00 1.01 -3.14 1.19 0.05 -1.93 -3.40 116.97 110.74 1zwt h TYR 53 Ca -0.00 0.03 -0.65 0.00 0.05 0.00 0.00 58.73 58.16 1zwt h TYR 53 Cb 0.44 -0.30 -0.10 0.00 1.01 0.00 0.00 36.73 37.79 1zwt h TYR 53 CO 0.00 0.20 -0.59 -1.59 -1.05 0.00 0.00 178.16 175.13 1zwt s LYS 54 N -5.86 3.00 -0.07 4.88 -2.85 -1.17 -4.66 119.74 113.02 1zwt s LYS 54 Ca -0.11 -0.55 0.02 0.00 -1.00 0.00 0.00 55.97 54.33 1zwt s LYS 54 Cb 0.25 -2.81 -0.03 0.00 -2.06 0.00 0.00 37.83 33.18 1zwt s LYS 54 CO 0.80 0.62 -0.10 0.34 0.10 0.00 0.00 175.35 177.11 1zwt s ASP 55 N -1.90 4.37 -0.03 0.03 2.15 -1.26 -5.00 116.67 115.03 1zwt s ASP 55 Ca 0.24 -0.11 0.17 0.00 0.43 0.00 0.00 52.55 53.28 1zwt s ASP 55 Cb -0.12 -1.09 0.52 0.00 -0.30 0.00 0.00 42.92 41.93 1zwt s ASP 55 CO 0.16 0.34 1.44 0.35 -0.17 0.00 0.00 175.17 177.29 1zwt n THR 56 N 2.39 1.19 -0.11 1.71 -2.24 -1.26 -4.34 114.28 111.62 1zwt n THR 56 Ca -0.18 -1.08 -0.19 0.00 -2.27 0.00 0.00 64.05 60.34 1zwt n THR 56 Cb 0.53 0.40 -0.07 0.00 -2.10 0.00 0.00 70.33 69.09 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 1.03 1.51 0.00 4.28 -1.04 -1.26 -4.79 114.28 114.01 1zwt n THR 57 Ca 0.20 -0.08 0.00 0.00 -2.04 0.00 0.00 64.05 62.13 1zwt n THR 57 Cb 0.60 -2.13 0.00 0.00 -1.82 0.00 0.00 70.33 66.99 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 -4.40 0.00 -3.41 8.00 6.94 -1.26 -3.75 115.26 117.39 1zwt n ASN 58 Ca -0.32 0.00 -0.23 0.00 -0.02 0.00 0.00 54.58 54.01 1zwt n ASN 58 Cb 0.65 0.00 -0.10 0.00 -2.36 0.00 0.00 39.78 37.98 1zwt n ASN 58 CO 0.00 0.00 0.00 -1.59 -1.03 0.00 0.00 177.26 174.64 1zwt s LYS 59 N 0.00 0.60 -0.20 -3.83 0.00 -1.25 -4.76 119.74 110.30 1zwt s LYS 59 Ca 0.00 -1.11 -0.08 0.00 0.00 0.00 0.00 55.97 54.78 1zwt s LYS 59 Cb 0.00 -1.01 0.08 0.00 0.00 0.00 0.00 37.83 36.90 1zwt s LYS 59 CO 0.00 -1.21 0.44 0.21 0.00 0.00 0.00 175.35 174.79 1zwt s LYS 60 N 1.23 0.37 0.05 1.78 2.47 -1.26 -4.35 119.74 120.03 1zwt s LYS 60 Ca 0.18 0.98 0.04 0.00 -1.56 0.00 0.00 55.97 55.61 1zwt s LYS 60 Cb -0.19 0.23 -0.02 0.00 -1.46 0.00 0.00 37.83 36.39 1zwt s LYS 60 CO -0.01 -0.22 -0.13 0.96 0.16 0.00 0.00 175.35 176.12 1zwt s ILE 61 N 2.20 0.98 -0.12 5.43 -4.36 -1.15 -0.86 121.20 123.32 1zwt s ILE 61 Ca -0.05 -1.06 -0.03 0.00 -0.26 0.00 0.00 60.65 59.24 1zwt s ILE 61 Cb -0.11 -0.93 -0.03 0.00 1.25 0.00 0.00 42.46 42.64 1zwt s ILE 61 CO -0.13 -0.12 0.00 -0.89 0.24 0.00 0.00 174.94 174.04 1zwt s THR 62 N -1.02 4.28 -0.27 8.37 2.01 -1.02 -1.59 115.64 126.40 1zwt s THR 62 Ca -0.01 -0.24 -0.02 0.00 0.31 0.00 0.00 61.69 61.73 1zwt s THR 62 Cb -0.09 -2.85 0.00 0.00 0.01 0.00 0.00 72.50 69.58 1zwt s THR 62 CO 0.01 0.55 0.24 0.59 -0.69 0.00 0.00 174.62 175.32 1zwt n ASN 63 N 2.81 -2.84 0.01 3.53 3.02 0.20 -1.98 115.26 120.02 1zwt n ASN 63 Ca -0.18 -0.11 -0.21 0.00 -0.03 0.00 0.00 54.58 54.05 1zwt n ASN 63 Cb 0.53 -1.42 -0.14 0.00 -0.61 0.00 0.00 39.78 38.14 1zwt n ASN 63 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1zwt h PRO 64 N -0.54 0.24 -4.88 3.52 0.14 -1.78 -3.48 132.00 125.22 1zwt h PRO 64 Ca -0.12 -0.41 0.00 0.00 0.14 0.00 0.00 66.00 65.61 1zwt h PRO 64 Cb 1.07 0.15 -0.04 0.00 0.14 0.00 0.00 31.00 32.33 1zwt h PRO 64 CO 0.11 1.20 -1.07 1.19 0.14 0.00 0.00 178.00 179.57 1zwt n PHE 65 N -4.03 -3.77 0.00 1.56 3.01 -1.26 -5.00 117.46 107.97 1zwt n PHE 65 Ca -0.22 1.84 0.00 0.00 1.01 0.00 0.00 57.45 60.09 1zwt n PHE 65 Cb 0.86 -3.76 0.00 0.00 -0.01 0.00 0.00 39.48 36.57 1zwt n PHE 65 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1zwt n GLY 66 N 0.91 -0.12 0.00 1.37 0.00 -1.26 -5.13 105.19 100.96 1zwt n GLY 66 Ca -0.12 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 0.00 0.01 3.26 -0.02 0.00 -1.26 -5.06 105.19 102.12 1zwt n GLY 67 Ca 0.00 0.51 -0.43 0.00 0.00 0.00 0.00 46.02 46.10 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 3.25 2.74 -0.03 1.61 2.56 -1.25 -5.04 118.70 122.54 1zwt s GLU 68 Ca 0.00 -1.77 -0.05 0.00 0.00 0.00 0.00 54.97 53.16 1zwt s GLU 68 Cb 0.00 -4.11 -0.04 0.00 2.00 0.00 0.00 34.13 31.98 1zwt s GLU 68 CO 0.00 -1.26 0.20 -0.48 -0.56 0.00 0.00 175.26 173.16 1zwt s LEU 69 N 1.43 4.38 -0.16 2.70 0.05 -1.26 -2.29 118.68 123.53 1zwt s LEU 69 Ca 0.05 0.44 0.02 0.00 0.05 0.00 0.00 54.13 54.68 1zwt s LEU 69 Cb -0.28 -2.49 0.01 0.00 -2.05 0.00 0.00 46.19 41.39 1zwt s LEU 69 CO 0.01 0.30 -0.21 0.21 -0.55 0.00 0.00 176.35 176.11 1zwt s ASN 70 N -1.64 3.08 -0.08 1.48 2.47 -0.55 -4.94 114.94 114.75 1zwt s ASN 70 Ca 0.24 -0.61 -0.14 0.00 0.42 0.00 0.00 52.86 52.77 1zwt s ASN 70 Cb -0.13 -1.44 -0.05 0.00 -1.45 0.00 0.00 41.25 38.19 1zwt s ASN 70 CO 0.14 0.04 0.35 0.68 -3.72 0.00 0.00 177.10 174.59 1zwt s VAL 71 N 1.05 5.20 -0.15 -5.21 -7.23 -1.26 0.09 120.40 112.88 1zwt s VAL 71 Ca -0.01 0.69 -0.13 0.00 -1.81 0.00 0.00 61.98 60.71 1zwt s VAL 71 Cb -0.14 -3.66 0.04 0.00 0.56 0.00 0.00 36.38 33.17 1zwt s VAL 71 CO -0.07 0.49 0.39 -0.83 -0.31 0.00 0.00 175.10 174.77 1zwt s GLY 72 N -0.36 -0.29 0.24 2.32 0.00 0.11 -4.93 107.32 104.41 1zwt s GLY 72 Ca 0.21 1.11 -0.17 0.00 0.00 0.00 0.00 44.72 45.86 1zwt s GLY 72 CO 0.09 0.96 0.69 2.56 0.00 0.00 0.00 173.10 177.40 1zwt s PRO 73 N 0.23 4.12 0.41 2.90 0.05 -1.26 -0.75 135.00 140.70 1zwt s PRO 73 Ca -0.00 0.72 0.00 0.00 0.05 0.00 0.00 61.00 61.77 1zwt s PRO 73 Cb -0.03 -2.76 0.08 0.00 0.05 0.00 0.00 34.50 31.85 1zwt s PRO 73 CO 0.00 0.34 0.56 0.00 0.05 0.00 0.00 177.00 177.95 1zwt n ALA 74 N 0.40 0.13 0.07 8.56 0.00 0.72 -4.66 120.51 125.74 1zwt n ALA 74 Ca -0.01 -1.11 -0.14 0.00 0.00 0.00 0.00 53.44 52.18 1zwt n ALA 74 Cb 0.52 0.19 -0.08 0.00 0.00 0.00 0.00 19.45 20.07 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 -0.32 -1.39 -4.08 0.00 -1.24 -1.28 -3.44 115.58 103.82 1zwt h ASN 75 Ca -0.18 0.15 -0.36 0.00 0.71 0.00 0.00 56.30 56.62 1zwt h ASN 75 Cb 0.69 0.52 -0.28 0.00 0.73 0.00 0.00 38.32 39.98 1zwt h ASN 75 CO 0.20 -0.46 -0.77 0.21 -1.29 0.00 0.00 177.43 175.32 1zwt s ASN 76 N -4.37 0.92 0.15 1.15 3.84 -1.26 -4.89 114.94 110.48 1zwt s ASN 76 Ca -0.14 -0.20 -0.16 0.00 0.21 0.00 0.00 52.86 52.58 1zwt s ASN 76 Cb 0.05 -0.08 0.02 0.00 -0.55 0.00 0.00 41.25 40.69 1zwt s ASN 76 CO 0.52 0.06 1.79 -1.13 -2.79 0.00 0.00 177.10 175.54 1zwt h ASN 77 N 5.74 0.50 0.48 -4.21 -1.24 -1.85 -1.33 115.58 113.67 1zwt h ASN 77 Ca -0.31 -0.05 -0.25 0.00 0.71 0.00 0.00 56.30 56.41 1zwt h ASN 77 Cb 1.19 -0.13 0.00 0.00 0.73 0.00 0.00 38.32 40.11 1zwt h ASN 77 CO 0.49 0.40 -1.07 0.71 -1.29 0.00 0.00 177.43 176.66 1zwt h THR 78 N 0.56 1.45 0.30 -3.57 1.35 -1.97 -3.30 112.91 107.72 1zwt h THR 78 Ca 0.15 -2.72 -0.01 0.00 -0.55 0.00 0.00 66.41 63.27 1zwt h THR 78 Cb -0.01 2.66 0.00 0.00 -1.73 0.00 0.00 68.15 69.07 1zwt h THR 78 CO -0.03 0.80 -0.14 0.00 -0.25 0.00 0.00 175.52 175.90 1zwt h ALA 79 N 0.68 -0.40 -3.00 6.62 0.00 -1.96 -3.46 119.26 117.74 1zwt h ALA 79 Ca -0.10 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1zwt h ALA 79 Cb 1.75 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.69 1zwt h ALA 79 CO 0.18 -0.66 0.00 1.19 0.00 0.00 0.00 179.25 179.96 1zwt n PHE 80 N -5.21 0.00 0.00 0.00 3.72 -0.52 -4.97 117.46 110.48 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 0.21 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.75 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 1.09 1.19 3.34 1.37 0.00 -1.10 -4.78 105.19 106.29 1zwt n GLY 81 Ca 0.00 -0.25 -0.28 0.00 0.00 0.00 0.00 46.02 45.49 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 2.14 -0.05 1.61 1.13 -1.26 -0.20 117.35 120.72 1zwt s TYR 82 Ca 0.00 -0.39 -0.02 0.00 -1.41 0.00 0.00 57.07 55.24 1zwt s TYR 82 Cb 0.00 -1.19 0.03 0.00 -1.10 0.00 0.00 41.96 39.70 1zwt s TYR 82 CO 0.00 0.25 0.12 1.52 -2.51 0.00 0.00 175.55 174.93 1zwt s TYR 83 N -1.01 -0.12 -0.28 -3.49 -0.85 0.07 -4.64 117.35 107.03 1zwt s TYR 83 Ca 0.11 0.39 -0.00 0.00 -0.52 0.00 0.00 57.07 57.05 1zwt s TYR 83 Cb -0.10 -0.09 0.05 0.00 0.38 0.00 0.00 41.96 42.20 1zwt s TYR 83 CO 0.05 -0.14 -0.05 -0.51 -1.52 0.00 0.00 175.55 173.38 1zwt s LEU 84 N 0.99 3.62 -0.75 -3.49 1.02 -1.26 -0.71 118.68 118.10 1zwt s LEU 84 Ca -0.08 -1.26 -0.25 0.00 0.02 0.00 0.00 54.13 52.57 1zwt s LEU 84 Cb -0.10 -1.64 0.05 0.00 0.02 0.00 0.00 46.19 44.51 1zwt s LEU 84 CO -0.05 -0.21 1.20 -0.89 0.02 0.00 0.00 176.35 176.42 1zwt s THR 85 N 1.21 3.95 -0.10 5.49 2.01 0.11 0.61 115.64 128.93 1zwt s THR 85 Ca -0.06 0.00 0.02 0.00 0.31 0.00 0.00 61.69 61.97 1zwt s THR 85 Cb -0.19 -4.86 0.01 0.00 0.01 0.00 0.00 72.50 67.47 1zwt s THR 85 CO -0.03 -1.73 -0.16 -0.22 -0.69 0.00 0.00 174.62 171.78 1zwt s LEU 86 N 5.06 1.77 -0.10 4.42 0.20 -0.62 -1.49 118.68 127.92 1zwt s LEU 86 Ca 0.32 -0.42 -0.27 0.00 0.69 0.00 0.00 54.13 54.45 1zwt s LEU 86 Cb -0.10 -1.08 -0.02 0.00 -0.43 0.00 0.00 46.19 44.56 1zwt s LEU 86 CO 0.10 0.04 0.88 0.28 -0.29 0.00 0.00 176.35 177.37 1zwt s THR 87 N 0.80 4.88 0.00 3.68 -1.32 -0.97 -2.93 115.64 119.79 1zwt s THR 87 Ca -0.10 1.78 0.00 0.00 -1.21 0.00 0.00 61.69 62.16 1zwt s THR 87 Cb -0.16 -4.20 0.00 0.00 -1.51 0.00 0.00 72.50 66.64 1zwt s THR 87 CO 0.01 0.09 0.00 -1.14 -2.21 0.00 0.00 174.62 171.37 1zwt n ARG 88 N 4.66 0.00 -4.35 7.08 0.63 -1.26 -3.89 116.66 119.53 1zwt n ARG 88 Ca 0.05 0.00 -0.19 0.00 -0.92 0.00 0.00 57.85 56.79 1zwt n ARG 88 Cb 0.50 0.00 -0.10 0.00 0.45 0.00 0.00 32.46 33.31 1zwt n ARG 88 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1zwt s LEU 89 N 0.00 2.55 0.04 6.15 1.43 -1.26 -4.83 118.68 122.76 1zwt s LEU 89 Ca 0.00 -1.03 -0.02 0.00 -1.03 0.00 0.00 54.13 52.05 1zwt s LEU 89 Cb 0.00 -0.67 -0.03 0.00 0.03 0.00 0.00 46.19 45.52 1zwt s LEU 89 CO 0.00 -0.18 0.01 -1.81 0.23 0.00 0.00 176.35 174.60 1zwt s ASP 90 N -3.32 0.34 0.24 2.29 1.01 -1.26 -4.96 116.67 111.01 1zwt s ASP 90 Ca 0.23 -0.76 -0.01 0.00 0.71 0.00 0.00 52.55 52.72 1zwt s ASP 90 Cb -0.01 0.19 0.29 0.00 1.01 0.00 0.00 42.92 44.40 1zwt s ASP 90 CO 0.07 -0.51 1.67 0.50 0.21 0.00 0.00 175.17 177.11 1zwt h LYS 91 N 3.63 0.63 0.00 8.23 3.11 -2.01 -1.71 116.57 128.45 1zwt h LYS 91 Ca -0.33 -0.25 -0.03 0.00 -2.81 0.00 0.00 60.65 57.23 1zwt h LYS 91 Cb 1.17 -0.03 -0.00 0.00 -1.00 0.00 0.00 32.23 32.37 1zwt h LYS 91 CO 0.56 0.82 -0.14 0.00 -2.81 0.00 0.00 179.45 177.88 1zwt h ALA 92 N 1.18 1.14 0.00 5.00 0.00 -2.00 -2.12 119.26 122.45 1zwt h ALA 92 Ca 0.08 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 1zwt h ALA 92 Cb 0.72 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1zwt h ALA 92 CO 0.06 0.17 -0.48 0.00 0.00 0.00 0.00 179.25 178.99 1zwt h ALA 93 N 1.86 0.94 -0.03 0.00 0.00 -1.71 -0.83 119.26 119.49 1zwt h ALA 93 Ca -0.00 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1zwt h ALA 93 Cb 0.48 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1zwt h ALA 93 CO 0.02 0.60 0.02 0.00 0.00 0.00 0.00 179.25 179.89 1zwt h VAL 95 N 0.03 0.97 -0.45 0.00 2.07 -1.50 -2.59 116.25 114.78 1zwt h VAL 95 Ca 0.01 -1.22 -0.08 0.00 0.82 0.00 0.00 66.70 66.23 1zwt h VAL 95 Cb -0.00 1.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 1zwt h VAL 95 CO -0.01 0.32 -0.03 0.28 0.02 0.00 0.00 177.57 178.15 1zwt h SER 96 N 0.00 0.72 1.51 0.57 0.02 -0.65 -2.34 113.55 113.38 1zwt h SER 96 Ca -0.00 -0.18 -0.06 0.00 -0.84 0.00 0.00 61.79 60.71 1zwt h SER 96 Cb 0.69 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.03 1zwt h SER 96 CO 0.04 0.81 -0.27 -0.07 -1.14 0.00 0.00 176.83 176.20 1zwt h LEU 97 N 0.70 0.00 -0.57 5.07 3.38 -0.88 0.04 115.31 123.04 1zwt h LEU 97 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1zwt h LEU 97 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1zwt h LEU 97 CO 0.02 0.27 -0.24 0.00 0.09 0.00 0.00 178.44 178.58 1zwt n ALA 98 N -2.18 3.05 0.47 1.53 0.00 -1.11 -3.34 120.51 118.93 1zwt n ALA 98 Ca 0.02 -0.42 0.05 0.00 0.00 0.00 0.00 53.44 53.09 1zwt n ALA 98 Cb 0.59 -1.12 -0.03 0.00 0.00 0.00 0.00 19.45 18.89 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 -0.53 0.00 -3.00 0.00 -2.24 -0.90 -2.81 114.28 104.79 1zwt n THR 99 Ca 0.13 -0.31 -0.41 0.00 -2.27 0.00 0.00 64.05 61.18 1zwt n THR 99 Cb 0.36 1.05 -0.05 0.00 -2.10 0.00 0.00 70.33 69.59 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 -2.15 4.13 -1.01 3.22 0.20 -0.03 -4.19 118.68 118.85 1zwt s LEU 100 Ca 0.06 0.95 -0.23 0.00 0.69 0.00 0.00 54.13 55.60 1zwt s LEU 100 Cb 0.08 -3.04 0.00 0.00 -0.43 0.00 0.00 46.19 42.80 1zwt s LEU 100 CO 0.35 -0.38 1.71 0.21 -0.29 0.00 0.00 176.35 177.95 1zwt s ASN 101 N 1.26 5.88 -1.32 3.68 3.84 -1.24 -4.00 114.94 123.03 1zwt s ASN 101 Ca 0.32 -1.24 -0.11 0.00 0.21 0.00 0.00 52.86 52.04 1zwt s ASN 101 Cb -0.16 -2.57 0.13 0.00 -0.55 0.00 0.00 41.25 38.11 1zwt s ASN 101 CO 0.10 -2.09 1.96 0.18 -2.79 0.00 0.00 177.10 174.46 1zwt n LEU 102 N 11.28 6.67 0.00 3.21 4.77 -0.91 -4.18 117.00 137.84 1zwt n LEU 102 Ca 0.38 -4.51 0.00 0.00 -0.03 0.00 0.00 56.01 51.85 1zwt n LEU 102 Cb 0.49 -1.53 0.00 0.00 -2.33 0.00 0.00 43.42 40.05 1zwt n LEU 102 CO 0.65 1.29 -0.20 0.61 -1.33 0.00 0.00 177.39 178.40 1zwt n GLY 103 N 3.17 0.00 0.00 -0.72 0.00 -1.26 -3.18 105.19 103.20 1zwt n GLY 103 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.45 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 -2.21 0.00 -0.95 2.61 -2.24 -1.26 -4.06 114.28 106.17 1zwt n THR 104 Ca 0.00 0.95 -0.23 0.00 -2.27 0.00 0.00 64.05 62.51 1zwt n THR 104 Cb 0.20 -1.92 0.12 0.00 -2.10 0.00 0.00 70.33 66.64 1zwt n THR 104 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1zwt n SER 105 N -1.89 4.81 -4.50 3.42 7.64 -1.26 -4.86 113.62 116.98 1zwt n SER 105 Ca 0.00 -3.40 -0.25 0.00 1.01 0.00 0.00 58.87 56.23 1zwt n SER 105 Cb 0.00 -0.85 -0.10 0.00 -1.01 0.00 0.00 64.21 62.25 1zwt n SER 105 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zwt s ALA 106 N -2.86 2.80 0.00 -0.43 0.00 -1.26 -0.86 121.76 119.14 1zwt s ALA 106 Ca 0.49 -1.75 0.00 0.00 0.00 0.00 0.00 51.96 50.70 1zwt s ALA 106 Cb 0.40 -0.41 0.00 0.00 0.00 0.00 0.00 23.12 23.11 1zwt s ALA 106 CO 0.06 0.33 0.00 1.63 0.00 0.00 0.00 175.76 177.78 1zwt n LYS 107 N -0.41 2.15 -3.60 0.00 5.02 -0.14 -4.08 118.16 117.10 1zwt n LYS 107 Ca -0.07 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.23 1zwt n LYS 107 Cb 0.58 -0.79 -0.01 0.00 -0.02 0.00 0.00 35.03 34.80 1zwt n LYS 107 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1zwt s GLY 108 N -1.38 -0.36 -0.30 0.72 0.00 0.46 -4.90 107.32 101.56 1zwt s GLY 108 Ca 0.00 1.45 -0.13 0.00 0.00 0.00 0.00 44.72 46.03 1zwt s GLY 108 CO 0.00 0.41 0.86 -0.47 0.00 0.00 0.00 173.10 173.90 1zwt s TYR 109 N -2.00 -0.91 0.04 1.90 5.04 -0.82 0.21 117.35 120.80 1zwt s TYR 109 Ca 0.14 1.61 0.01 0.00 -2.44 0.00 0.00 57.07 56.39 1zwt s TYR 109 Cb 0.04 0.55 -0.03 0.00 0.35 0.00 0.00 41.96 42.87 1zwt s TYR 109 CO -0.05 -0.45 -0.05 0.20 -1.34 0.00 0.00 175.55 173.86 1zwt s GLY 110 N 2.45 0.41 -0.14 8.97 0.00 -0.66 0.66 107.32 119.01 1zwt s GLY 110 Ca -0.05 -0.79 0.00 0.00 0.00 0.00 0.00 44.72 43.88 1zwt s GLY 110 CO -0.18 -0.86 -0.14 0.14 0.00 0.00 0.00 173.10 172.06 1zwt s VAL 111 N -1.92 2.90 -0.93 1.40 1.01 -0.74 -3.13 120.40 118.99 1zwt s VAL 111 Ca -0.09 -0.71 0.00 0.00 0.00 0.00 0.00 61.98 61.19 1zwt s VAL 111 Cb -0.06 -2.22 0.00 0.00 0.00 0.00 0.00 36.38 34.10 1zwt s VAL 111 CO -0.02 0.52 0.00 0.59 0.00 0.00 0.00 175.10 176.19 1zwt n ASN 112 N 3.72 -4.35 -4.75 3.32 3.02 -0.22 -2.87 115.26 113.13 1zwt n ASN 112 Ca -0.18 0.22 -0.40 0.00 -0.03 0.00 0.00 54.58 54.19 1zwt n ASN 112 Cb 0.52 -2.62 -0.05 0.00 -0.61 0.00 0.00 39.78 37.03 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 -2.23 4.75 -0.18 2.41 -1.09 -1.26 -4.91 121.20 118.69 1zwt s ILE 113 Ca 0.00 1.56 -0.03 0.00 -2.23 0.00 0.00 60.65 59.95 1zwt s ILE 113 Cb 0.00 -4.08 0.06 0.00 -1.58 0.00 0.00 42.46 36.86 1zwt s ILE 113 CO 0.00 0.38 0.03 -0.44 -1.23 0.00 0.00 174.94 173.68 1zwt s SER 114 N -0.13 2.80 0.00 3.58 0.01 -1.26 -4.60 113.70 114.10 1zwt s SER 114 Ca 0.37 -0.75 0.00 0.00 1.31 0.00 0.00 55.95 56.88 1zwt s SER 114 Cb -0.20 -0.60 0.00 0.00 0.21 0.00 0.00 66.02 65.42 1zwt s SER 114 CO 0.22 -0.29 0.00 0.61 0.41 0.00 0.00 173.24 174.19 1zwt n GLY 115 N 5.05 0.00 0.27 3.44 0.00 -1.26 -5.04 105.19 107.64 1zwt n GLY 115 Ca -0.09 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.73 1.61 3.07 -1.95 -1.84 114.58 114.73 1zwt h GLU 116 Ca 0.00 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.83 1zwt h GLU 116 Cb 0.00 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 27.88 1zwt h GLU 116 CO 0.00 0.08 0.35 -0.97 -1.40 0.00 0.00 179.01 177.07 1zwt h ASN 117 N 0.00 0.96 -2.23 1.42 -0.73 -1.95 -3.00 115.58 110.04 1zwt h ASN 117 Ca -0.00 -0.13 -0.60 0.00 1.87 0.00 0.00 56.30 57.44 1zwt h ASN 117 Cb 0.18 -0.25 -0.42 0.00 0.27 0.00 0.00 38.32 38.10 1zwt h ASN 117 CO 0.01 0.82 -0.61 0.59 -0.37 0.00 0.00 177.43 177.87 1zwt n ASN 118 N -4.41 4.07 -4.64 1.15 3.02 -0.74 -0.93 115.26 112.77 1zwt n ASN 118 Ca 0.06 -3.55 -0.43 0.00 -0.03 0.00 0.00 54.58 50.64 1zwt n ASN 118 Cb 0.13 -0.63 -0.00 0.00 -0.61 0.00 0.00 39.78 38.67 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 0.40 2.17 -1.46 2.41 0.13 -0.90 -4.93 119.36 117.17 1zwt n ILE 119 Ca 0.30 -0.50 -0.29 0.00 -1.10 0.00 0.00 62.75 61.16 1zwt n ILE 119 Cb 0.40 -1.30 0.18 0.00 -0.84 0.00 0.00 39.64 38.08 1zwt n ILE 119 CO 0.00 0.00 0.00 0.28 2.80 0.00 0.00 176.55 179.63 1zwt s THR 120 N -1.14 1.90 1.01 9.51 -1.32 -1.26 -5.04 115.64 119.29 1zwt s THR 120 Ca 0.59 0.00 -0.12 0.00 -1.21 0.00 0.00 61.69 60.94 1zwt s THR 120 Cb -0.60 -2.70 0.19 0.00 -1.51 0.00 0.00 72.50 67.88 1zwt s THR 120 CO 0.60 0.00 1.09 -0.44 -2.21 0.00 0.00 174.62 173.66 1zwt s SER 121 N -4.10 2.53 -0.03 8.08 0.01 -1.26 -5.00 113.70 113.92 1zwt s SER 121 Ca 0.68 1.15 0.06 0.00 1.31 0.00 0.00 55.95 59.14 1zwt s SER 121 Cb -0.12 -1.81 -0.01 0.00 0.21 0.00 0.00 66.02 64.29 1zwt s SER 121 CO 0.54 -3.18 -0.21 -0.36 0.41 0.00 0.00 173.24 170.43 1zwt s PHE 122 N -2.98 2.00 -0.01 2.43 0.08 -1.26 -4.41 117.98 113.83 1zwt s PHE 122 Ca 0.65 -0.47 0.00 0.00 0.12 0.00 0.00 56.93 57.24 1zwt s PHE 122 Cb -0.19 -1.30 0.01 0.00 -0.57 0.00 0.00 43.02 40.97 1zwt s PHE 122 CO 0.58 -0.10 -0.01 0.20 -0.10 0.00 0.00 175.22 175.79 1zwt s GLY 123 N -0.32 0.15 -0.87 4.36 0.00 0.15 -4.72 107.32 106.06 1zwt s GLY 123 Ca 0.03 0.05 -0.22 0.00 0.00 0.00 0.00 44.72 44.59 1zwt s GLY 123 CO 0.01 0.25 1.94 0.70 0.00 0.00 0.00 173.10 176.00 1zwt n ASN 124 N 3.54 2.71 -3.88 1.64 3.02 -1.26 -3.30 115.26 117.73 1zwt n ASN 124 Ca -0.19 -2.70 -0.08 0.00 -0.03 0.00 0.00 54.58 51.58 1zwt n ASN 124 Cb 0.55 -1.23 -0.03 0.00 -0.61 0.00 0.00 39.78 38.46 1zwt n ASN 124 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1zwt s SER 125 N 5.04 -0.21 -0.12 6.41 0.15 -1.26 -5.00 113.70 118.71 1zwt s SER 125 Ca 0.58 -0.69 -0.06 0.00 0.70 0.00 0.00 55.95 56.48 1zwt s SER 125 Cb 0.12 0.67 0.05 0.00 -1.71 0.00 0.00 66.02 65.15 1zwt s SER 125 CO 0.11 -1.25 0.28 0.00 1.20 0.00 0.00 173.24 173.58 1zwt s ALA 126 N -3.94 -0.66 0.00 5.45 0.00 -1.26 -3.93 121.76 117.41 1zwt s ALA 126 Ca 0.14 1.10 0.00 0.00 0.00 0.00 0.00 51.96 53.20 1zwt s ALA 126 Cb -0.04 -0.68 0.00 0.00 0.00 0.00 0.00 23.12 22.40 1zwt s ALA 126 CO 0.06 -0.21 0.00 -3.47 0.00 0.00 0.00 175.76 172.15 1zwt n ASP 127 N 4.18 0.00 -0.64 0.00 2.03 -1.26 -2.46 116.55 118.40 1zwt n ASP 127 Ca -0.24 0.00 0.06 0.00 0.52 0.00 0.00 54.79 55.13 1zwt n ASP 127 Cb 0.54 0.02 0.14 0.00 -0.72 0.00 0.00 41.12 41.09 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 -0.79 1.09 -4.21 -0.67 6.02 -1.26 -4.44 117.38 113.13 1zwt n GLN 128 Ca 0.00 -2.70 -0.15 0.00 -0.01 0.00 0.00 57.00 54.13 1zwt n GLN 128 Cb 0.00 -1.20 -0.08 0.00 1.02 0.00 0.00 30.24 29.98 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 -2.28 1.34 0.12 -1.58 0.00 -1.14 -4.84 121.76 113.38 1zwt s ALA 129 Ca 0.33 -1.79 0.05 0.00 0.00 0.00 0.00 51.96 50.55 1zwt s ALA 129 Cb 0.32 1.38 -0.04 0.00 0.00 0.00 0.00 23.12 24.78 1zwt s ALA 129 CO -0.06 -0.67 0.03 0.00 0.00 0.00 0.00 175.76 175.06 1zwt s ALA 130 N -3.68 3.34 0.34 0.00 0.00 -1.26 -1.79 121.76 118.71 1zwt s ALA 130 Ca 0.38 -1.18 0.08 0.00 0.00 0.00 0.00 51.96 51.24 1zwt s ALA 130 Cb 0.03 -1.20 -0.07 0.00 0.00 0.00 0.00 23.12 21.89 1zwt s ALA 130 CO 0.20 0.63 -0.06 -1.59 0.00 0.00 0.00 175.76 174.94 1zwt s LYS 131 N -2.58 1.79 -0.13 0.00 0.00 0.21 0.31 119.74 119.33 1zwt s LYS 131 Ca 0.27 -1.94 -0.00 0.00 0.00 0.00 0.00 55.97 54.30 1zwt s LYS 131 Cb -0.11 -1.53 -0.24 0.00 0.00 0.00 0.00 37.83 35.95 1zwt s LYS 131 CO 0.19 0.06 0.32 0.45 0.00 0.00 0.00 175.35 176.37 1zwt n SER 132 N -0.78 1.73 -4.12 0.03 2.88 -1.26 -1.94 113.62 110.16 1zwt n SER 132 Ca -0.05 0.19 -0.13 0.00 -1.33 0.00 0.00 58.87 57.55 1zwt n SER 132 Cb 0.64 -0.53 -0.11 0.00 -0.75 0.00 0.00 64.21 63.47 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 -2.56 0.69 0.02 2.46 -4.23 -1.25 -4.44 115.64 106.33 1zwt s THR 133 Ca -0.20 -1.42 0.01 0.00 -1.18 0.00 0.00 61.69 58.90 1zwt s THR 133 Cb 0.07 -1.05 -0.02 0.00 1.34 0.00 0.00 72.50 72.84 1zwt s THR 133 CO 0.76 -0.53 -0.04 0.00 -0.54 0.00 0.00 174.62 174.26 1zwt s ALA 134 N -2.15 0.28 0.00 3.99 0.00 -1.19 -4.88 121.76 117.80 1zwt s ALA 134 Ca -0.01 -0.59 0.00 0.00 0.00 0.00 0.00 51.96 51.36 1zwt s ALA 134 Cb -0.05 0.09 0.00 0.00 0.00 0.00 0.00 23.12 23.16 1zwt s ALA 134 CO -0.01 -0.09 0.00 1.51 0.00 0.00 0.00 175.76 177.17 1zwt n ILE 135 N 1.73 0.00 -2.73 0.00 3.06 -1.12 -2.14 119.36 118.15 1zwt n ILE 135 Ca -0.22 0.00 -0.41 0.00 -2.50 0.00 0.00 62.75 59.62 1zwt n ILE 135 Cb 0.55 0.00 -0.05 0.00 0.54 0.00 0.00 39.64 40.69 1zwt n ILE 135 CO 0.00 0.00 0.00 -0.89 -2.50 0.00 0.00 176.55 173.16 1zwt s THR 136 N 0.00 4.42 0.39 9.51 2.01 -1.22 -4.59 115.64 126.15 1zwt s THR 136 Ca 0.00 2.07 0.10 0.00 0.31 0.00 0.00 61.69 64.18 1zwt s THR 136 Cb 0.00 -4.32 0.32 0.00 0.01 0.00 0.00 72.50 68.51 1zwt s THR 136 CO 0.00 0.35 1.92 1.55 -0.69 0.00 0.00 174.62 177.75 1zwt h PRO 137 N 5.33 0.58 -0.66 4.92 0.13 -1.86 -0.28 132.00 140.15 1zwt h PRO 137 Ca -0.43 -0.04 0.13 0.00 -0.87 0.00 0.00 66.00 64.79 1zwt h PRO 137 Cb 1.21 -0.13 -0.04 0.00 0.13 0.00 0.00 31.00 32.17 1zwt h PRO 137 CO 0.71 0.39 0.45 0.00 -0.23 0.00 0.00 178.00 179.32 1zwt h ALA 138 N 1.63 2.13 0.63 -0.56 0.00 -1.92 0.71 119.26 121.87 1zwt h ALA 138 Ca 0.36 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.24 1zwt h ALA 138 Cb 0.59 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.33 1zwt h ALA 138 CO -0.13 -0.30 -0.30 1.49 0.00 0.00 0.00 179.25 180.01 1zwt h GLU 139 N 0.36 -0.81 -0.61 0.00 4.22 -1.40 -1.08 114.58 115.26 1zwt h GLU 139 Ca 0.32 0.06 0.03 0.00 0.08 0.00 0.00 59.36 59.85 1zwt h GLU 139 Cb 0.75 0.18 -0.03 0.00 0.50 0.00 0.00 28.75 30.15 1zwt h GLU 139 CO -0.09 -0.51 0.40 0.00 -2.18 0.00 0.00 179.01 176.64 1zwt h ALA 140 N -0.62 1.68 -0.40 2.92 0.00 -1.44 -0.64 119.26 120.76 1zwt h ALA 140 Ca -0.09 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 1zwt h ALA 140 Cb 0.68 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1zwt h ALA 140 CO 0.14 0.26 -0.07 0.00 0.00 0.00 0.00 179.25 179.58 1zwt h ALA 141 N 1.65 1.14 0.17 0.00 0.00 -0.63 -0.15 119.26 121.44 1zwt h ALA 141 Ca 0.24 -0.27 -0.35 0.00 0.00 0.00 0.00 54.91 54.52 1zwt h ALA 141 Cb 0.08 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1zwt h ALA 141 CO -0.07 0.55 -1.80 1.15 0.00 0.00 0.00 179.25 179.08 1zwt h THR 142 N 0.63 0.87 0.18 0.00 2.02 -0.35 -3.23 112.91 113.03 1zwt h THR 142 Ca 0.12 -2.48 -0.01 0.00 0.77 0.00 0.00 66.41 64.81 1zwt h THR 142 Cb 0.49 2.71 0.00 0.00 -1.74 0.00 0.00 68.15 69.61 1zwt h THR 142 CO 0.03 0.87 -0.09 0.00 0.37 0.00 0.00 175.52 176.70 1zwt h ALA 143 N 0.12 -0.24 -0.11 6.16 0.00 -0.82 -3.23 119.26 121.14 1zwt h ALA 143 Ca -0.36 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.30 1zwt h ALA 143 Cb 2.09 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.94 1zwt h ALA 143 CO 0.16 -0.27 0.08 0.00 0.00 0.00 0.00 179.25 179.22 1zwt h LYS 145 N 0.51 -0.10 -0.59 0.00 3.64 -1.57 -3.46 116.57 115.00 1zwt h LYS 145 Ca 0.07 0.01 0.12 0.00 -1.27 0.00 0.00 60.65 59.58 1zwt h LYS 145 Cb 1.11 0.02 -0.20 0.00 -0.41 0.00 0.00 32.23 32.76 1zwt h LYS 145 CO 0.14 0.40 -0.19 1.21 -2.27 0.00 0.00 179.45 178.75 1zwt s ASN 146 N -5.62 -0.96 -0.30 4.20 2.47 -1.26 -5.10 114.94 108.37 1zwt s ASN 146 Ca -0.15 0.07 -0.07 0.00 0.42 0.00 0.00 52.86 53.13 1zwt s ASN 146 Cb 0.01 1.58 0.19 0.00 -1.45 0.00 0.00 41.25 41.57 1zwt s ASN 146 CO 0.60 -0.17 0.91 0.28 -3.72 0.00 0.00 177.10 175.00 1zwt s THR 147 N 2.82 -0.50 0.00 -5.21 -1.32 -1.26 -5.03 115.64 105.14 1zwt s THR 147 Ca 0.19 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.67 1zwt s THR 147 Cb -0.05 -0.69 0.00 0.00 -1.51 0.00 0.00 72.50 70.25 1zwt s THR 147 CO -0.23 0.00 0.00 0.47 -2.21 0.00 0.00 174.62 172.65 1zwt n ASP 148 N 5.31 0.00 0.11 8.08 8.00 -1.26 -4.23 116.55 132.56 1zwt n ASP 148 Ca 0.03 0.01 0.12 0.00 0.71 0.00 0.00 54.79 55.66 1zwt n ASP 148 Cb 0.55 -0.04 0.45 0.00 -0.02 0.00 0.00 41.12 42.06 1zwt n ASP 148 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1zwt n SER 149 N -1.43 0.70 -0.04 -2.24 3.41 -1.25 -1.84 113.62 110.93 1zwt n SER 149 Ca 0.00 0.61 0.15 0.00 -0.26 0.00 0.00 58.87 59.37 1zwt n SER 149 Cb 0.00 -0.78 0.71 0.00 -0.26 0.00 0.00 64.21 63.87 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 -2.21 0.00 -2.63 6.66 -1.04 -1.26 -4.07 114.28 109.74 1zwt n THR 150 Ca 0.04 -0.02 -0.42 0.00 -2.04 0.00 0.00 64.05 61.61 1zwt n THR 150 Cb 0.33 -0.34 -0.01 0.00 -1.82 0.00 0.00 70.33 68.48 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 -2.52 6.71 -0.05 8.00 2.47 -0.77 -4.73 114.94 124.05 1zwt s ASN 151 Ca 0.29 -2.06 0.00 0.00 0.42 0.00 0.00 52.86 51.51 1zwt s ASN 151 Cb 0.20 -2.55 0.02 0.00 -1.45 0.00 0.00 41.25 37.48 1zwt s ASN 151 CO 0.47 -1.26 -0.03 -1.59 -3.72 0.00 0.00 177.10 170.96 1zwt s LYS 152 N 4.19 0.77 -0.29 0.43 0.00 -1.26 -3.81 119.74 119.78 1zwt s LYS 152 Ca 0.48 -0.05 -0.02 0.00 0.00 0.00 0.00 55.97 56.38 1zwt s LYS 152 Cb 0.01 -0.87 0.09 0.00 0.00 0.00 0.00 37.83 37.07 1zwt s LYS 152 CO -0.01 -0.14 0.10 0.54 0.00 0.00 0.00 175.35 175.84 1zwt s VAL 153 N 1.16 0.53 0.13 1.79 0.11 -0.04 -1.05 120.40 123.03 1zwt s VAL 153 Ca -0.07 -1.08 -0.30 0.00 -2.93 0.00 0.00 61.98 57.60 1zwt s VAL 153 Cb -0.14 -1.36 -0.06 0.00 -1.53 0.00 0.00 36.38 33.29 1zwt s VAL 153 CO -0.01 -0.63 0.98 0.42 -3.33 0.00 0.00 175.10 172.53 1zwt s THR 154 N 1.80 4.38 0.08 5.04 -4.23 -1.18 -2.42 115.64 119.11 1zwt s THR 154 Ca 0.08 2.02 -0.02 0.00 -1.18 0.00 0.00 61.69 62.59 1zwt s THR 154 Cb -0.17 -4.29 -0.04 0.00 1.34 0.00 0.00 72.50 69.35 1zwt s THR 154 CO -0.27 0.33 0.01 -0.72 -0.54 0.00 0.00 174.62 173.44 1zwt s TYR 155 N -0.12 0.57 -0.00 3.99 1.13 -0.84 -1.65 117.35 120.43 1zwt s TYR 155 Ca 0.47 -1.07 0.07 0.00 -1.41 0.00 0.00 57.07 55.14 1zwt s TYR 155 Cb -0.24 -0.38 -0.03 0.00 -1.10 0.00 0.00 41.96 40.21 1zwt s TYR 155 CO 0.31 -0.43 -0.23 -0.06 -2.51 0.00 0.00 175.55 172.63 1zwt s PHE 156 N -3.95 2.43 0.05 -3.49 0.08 0.13 -4.11 117.98 109.13 1zwt s PHE 156 Ca 0.11 -0.35 0.03 0.00 0.12 0.00 0.00 56.93 56.85 1zwt s PHE 156 Cb 0.08 -1.49 -0.02 0.00 -0.57 0.00 0.00 43.02 41.01 1zwt s PHE 156 CO -0.07 0.09 -0.10 0.00 -0.10 0.00 0.00 175.22 175.04 1zwt s MET 157 N -0.92 0.65 0.00 0.44 0.23 -1.26 -0.41 119.30 118.04 1zwt s MET 157 Ca 0.11 -0.80 0.00 0.00 -1.03 0.00 0.00 55.69 53.98 1zwt s MET 157 Cb -0.10 -0.53 0.00 0.00 -1.53 0.00 0.00 34.83 32.67 1zwt s MET 157 CO 0.01 0.11 0.45 1.17 -2.03 0.00 0.00 175.02 174.74