#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 -2.09 -0.56 0.03 -0.58 -1.26 -4.99 120.64 111.18 1zwt n GLU 2 Ca 0.00 1.94 -0.00 0.00 -0.42 0.00 0.00 57.16 58.67 1zwt n GLU 2 Cb 0.00 -5.35 -0.00 0.00 -0.57 0.00 0.00 31.44 25.51 1zwt n GLU 2 CO 0.00 0.00 0.00 0.94 -0.48 0.00 0.00 177.13 177.59 1zwt n GLN 3 N -0.46 0.00 0.00 3.49 7.27 -1.26 -4.91 117.38 121.51 1zwt n GLN 3 Ca 0.10 -0.38 0.11 0.00 0.07 0.00 0.00 57.00 56.91 1zwt n GLN 3 Cb 0.43 -0.09 0.10 0.00 2.41 0.00 0.00 30.24 33.10 1zwt n GLN 3 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 1zwt n SER 4 N 0.01 1.08 0.00 1.69 7.64 -1.26 -4.94 113.62 117.84 1zwt n SER 4 Ca -0.02 -0.87 0.00 0.00 1.01 0.00 0.00 58.87 58.99 1zwt n SER 4 Cb 0.58 0.52 0.00 0.00 -1.01 0.00 0.00 64.21 64.30 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 -1.03 0.00 1.29 -0.43 0.00 -1.26 -3.97 120.51 115.10 1zwt n ALA 5 Ca 0.07 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.61 1zwt n ALA 5 Cb 0.36 0.00 0.36 0.00 0.00 0.00 0.00 19.45 20.18 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 2.19 1.47 0.00 0.00 7.64 -1.26 -4.10 113.62 119.56 1zwt n SER 6 Ca 0.00 -1.71 0.07 0.00 1.01 0.00 0.00 58.87 58.24 1zwt n SER 6 Cb 0.00 -0.11 0.32 0.00 -1.01 0.00 0.00 64.21 63.42 1zwt n SER 6 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1zwt n ASP 7 N 0.20 0.00 0.04 6.43 5.68 0.24 -2.33 116.55 126.81 1zwt n ASP 7 Ca 0.15 0.35 0.00 0.00 -0.50 0.00 0.00 54.79 54.79 1zwt n ASP 7 Cb 0.29 -0.42 0.00 0.00 -1.14 0.00 0.00 41.12 39.85 1zwt n ASP 7 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1zwt n SER 8 N -1.42 0.42 0.33 -1.12 3.41 -1.26 -4.24 113.62 109.74 1zwt n SER 8 Ca 0.05 0.12 -0.13 0.00 -0.26 0.00 0.00 58.87 58.64 1zwt n SER 8 Cb 0.15 -0.08 -0.06 0.00 -0.26 0.00 0.00 64.21 63.95 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 -0.74 0.58 4.04 2.35 -1.75 -1.49 115.58 118.57 1zwt h ASN 9 Ca 0.00 0.03 -0.09 0.00 -0.55 0.00 0.00 56.30 55.68 1zwt h ASN 9 Cb 0.37 0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.91 1zwt h ASN 9 CO 0.00 -0.38 -0.43 0.50 -1.65 0.00 0.00 177.43 175.47 1zwt h LYS 10 N -1.17 0.00 0.09 0.81 3.64 -1.85 -2.75 116.57 115.34 1zwt h LYS 10 Ca -0.09 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1zwt h LYS 10 Cb 0.67 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.49 1zwt h LYS 10 CO 0.15 0.43 -0.04 1.03 -2.27 0.00 0.00 179.45 178.75 1zwt h SER 11 N 0.00 -0.10 0.01 4.20 0.87 -1.42 -0.59 113.55 116.52 1zwt h SER 11 Ca -0.00 -0.04 -0.06 0.00 -1.23 0.00 0.00 61.79 60.46 1zwt h SER 11 Cb 0.84 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.81 1zwt h SER 11 CO 0.06 -0.03 -0.14 1.56 -0.53 0.00 0.00 176.83 177.75 1zwt h GLN 12 N -0.17 0.28 -0.43 2.24 4.20 -1.13 0.26 115.11 120.35 1zwt h GLN 12 Ca -0.01 -0.07 -0.03 0.00 0.06 0.00 0.00 58.65 58.60 1zwt h GLN 12 Cb 0.14 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.86 1zwt h GLN 12 CO 0.02 0.43 0.17 -0.91 -0.67 0.00 0.00 178.83 177.86 1zwt h ASN 13 N 0.26 0.60 -0.55 1.46 2.35 -1.19 -1.09 115.58 117.42 1zwt h ASN 13 Ca 0.05 -0.17 -0.04 0.00 -0.55 0.00 0.00 56.30 55.59 1zwt h ASN 13 Cb 0.42 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.61 1zwt h ASN 13 CO 0.02 0.61 0.18 0.00 -1.65 0.00 0.00 177.43 176.59 1zwt h ALA 14 N 1.01 0.72 -0.41 -0.83 0.00 -0.34 -2.55 119.26 116.86 1zwt h ALA 14 Ca 0.14 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 54.94 1zwt h ALA 14 Cb 0.20 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 17.71 1zwt h ALA 14 CO -0.01 0.38 0.03 0.82 0.00 0.00 0.00 179.25 180.46 1zwt h ILE 15 N 0.77 0.71 -0.84 0.00 2.04 -0.74 -1.22 117.51 118.24 1zwt h ILE 15 Ca 0.18 -0.05 0.04 0.00 1.00 0.00 0.00 64.86 66.03 1zwt h ILE 15 Cb 0.27 0.56 -0.05 0.00 -0.74 0.00 0.00 36.82 36.86 1zwt h ILE 15 CO -0.01 0.03 0.54 0.28 0.00 0.00 0.00 178.15 178.98 1zwt h SER 16 N 0.14 0.88 0.33 1.72 0.02 -0.94 -0.93 113.55 114.77 1zwt h SER 16 Ca 0.20 -0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.14 1zwt h SER 16 Cb 0.28 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.63 1zwt h SER 16 CO -0.32 0.60 -0.16 -0.33 -1.14 0.00 0.00 176.83 175.48 1zwt h GLU 17 N 1.03 -0.43 -0.32 3.45 5.08 -0.99 -3.15 114.58 119.25 1zwt h GLU 17 Ca 0.34 0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.64 1zwt h GLU 17 Cb 0.03 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 1zwt h GLU 17 CO -0.12 -0.10 -0.17 -0.39 -1.00 0.00 0.00 179.01 177.23 1zwt h VAL 18 N -0.91 1.25 -0.76 3.13 -1.51 -1.19 -1.88 116.25 114.38 1zwt h VAL 18 Ca -0.05 -1.15 0.04 0.00 -1.23 0.00 0.00 66.70 64.32 1zwt h VAL 18 Cb 0.52 1.19 -0.04 0.00 -2.13 0.00 0.00 31.29 30.83 1zwt h VAL 18 CO 0.07 0.38 0.50 -0.03 -1.23 0.00 0.00 177.57 177.26 1zwt h MET 19 N 0.51 0.88 -0.06 5.19 1.85 -1.25 0.17 114.93 122.22 1zwt h MET 19 Ca 0.09 -0.05 -0.17 0.00 -0.61 0.00 0.00 59.70 58.95 1zwt h MET 19 Cb 0.58 -0.20 -0.01 0.00 0.43 0.00 0.00 31.60 32.40 1zwt h MET 19 CO 0.04 0.58 -0.72 0.77 -0.40 0.00 0.00 176.91 177.18 1zwt h SER 20 N 0.91 0.36 0.06 1.39 0.02 -1.38 -3.10 113.55 111.81 1zwt h SER 20 Ca 0.31 -0.24 -0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1zwt h SER 20 Cb 0.08 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.51 1zwt h SER 20 CO -0.09 0.96 -0.03 0.00 -1.14 0.00 0.00 176.83 176.53 1zwt h ALA 21 N 1.03 -0.08 -0.62 3.77 0.00 -0.19 0.12 119.26 123.29 1zwt h ALA 21 Ca -0.03 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 54.76 1zwt h ALA 21 Cb 1.28 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.06 1zwt h ALA 21 CO 0.12 -0.35 0.41 1.15 0.00 0.00 0.00 179.25 180.58 1zwt h THR 22 N -0.47 0.99 0.01 0.00 2.02 -0.85 -0.09 112.91 114.53 1zwt h THR 22 Ca -0.01 -0.21 -0.25 0.00 0.77 0.00 0.00 66.41 66.72 1zwt h THR 22 Cb 0.41 0.34 -0.03 0.00 -1.74 0.00 0.00 68.15 67.13 1zwt h THR 22 CO 0.01 0.11 -1.29 0.77 0.37 0.00 0.00 175.52 175.49 1zwt h SER 23 N 0.60 0.04 -0.01 4.18 4.64 -1.48 -3.32 113.55 118.20 1zwt h SER 23 Ca 0.27 -0.05 -0.22 0.00 -0.47 0.00 0.00 61.79 61.32 1zwt h SER 23 Cb 0.29 -0.01 0.02 0.00 -0.31 0.00 0.00 62.40 62.39 1zwt h SER 23 CO -0.08 1.04 -0.87 0.00 -0.87 0.00 0.00 176.83 176.05 1zwt h ALA 24 N 0.95 0.12 -0.10 5.18 0.00 -0.25 -3.29 119.26 121.88 1zwt h ALA 24 Ca -0.13 -0.65 -0.04 0.00 0.00 0.00 0.00 54.91 54.10 1zwt h ALA 24 Cb 1.88 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.70 1zwt h ALA 24 CO 0.12 0.56 -0.13 0.97 0.00 0.00 0.00 179.25 180.77 1zwt h ILE 25 N 0.22 1.15 -0.84 0.00 2.10 -1.18 -0.90 117.51 118.06 1zwt h ILE 25 Ca -0.11 -0.66 0.04 0.00 1.08 0.00 0.00 64.86 65.21 1zwt h ILE 25 Cb 1.54 1.22 -0.05 0.00 -1.09 0.00 0.00 36.82 38.44 1zwt h ILE 25 CO 0.17 0.20 0.53 0.78 -1.08 0.00 0.00 178.15 178.76 1zwt h ASN 26 N 0.14 0.88 1.42 2.19 4.21 -1.66 -1.75 115.58 121.01 1zwt h ASN 26 Ca 0.03 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.54 1zwt h ASN 26 Cb 0.32 -0.19 0.00 0.00 -1.12 0.00 0.00 38.32 37.33 1zwt h ASN 26 CO 0.02 0.59 0.00 1.23 -1.29 0.00 0.00 177.43 177.98 1zwt h GLY 27 N 1.02 0.00 1.83 2.83 0.00 -1.29 0.25 103.07 107.72 1zwt h GLY 27 Ca 0.34 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.46 1zwt h GLY 27 CO -0.13 0.00 -0.96 1.41 0.00 0.00 0.00 176.54 176.86 1zwt h LEU 28 N 0.00 0.19 0.00 3.11 3.38 -0.68 -3.40 115.31 117.92 1zwt h LEU 28 Ca 0.00 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 1zwt h LEU 28 Cb 0.71 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 1zwt h LEU 28 CO 0.00 1.04 -0.91 -1.22 0.09 0.00 0.00 178.44 177.44 1zwt n TYR 29 N -3.56 0.00 -1.81 1.13 4.02 -0.97 -5.11 117.16 110.87 1zwt n TYR 29 Ca -0.03 0.00 -0.00 0.00 -0.01 0.00 0.00 57.90 57.85 1zwt n TYR 29 Cb 0.87 -0.44 -0.00 0.00 -0.02 0.00 0.00 39.34 39.75 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 -4.29 -8.52 -2.46 -0.72 5.41 0.87 -4.84 119.36 104.82 1zwt n ILE 30 Ca -0.14 1.77 -0.07 0.00 1.00 0.00 0.00 62.75 65.32 1zwt n ILE 30 Cb 0.45 -4.82 0.04 0.00 -0.71 0.00 0.00 39.64 34.60 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 1.03 0.02 0.05 7.39 0.00 -1.26 -4.96 105.19 107.46 1zwt n GLY 31 Ca -0.03 -0.04 0.03 0.00 0.00 0.00 0.00 46.02 45.98 1zwt n GLY 31 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1zwt n GLN 32 N -2.35 4.05 0.00 1.61 1.13 -1.26 -5.01 117.38 115.55 1zwt n GLN 32 Ca -0.08 -0.19 0.00 0.00 -1.94 0.00 0.00 57.00 54.79 1zwt n GLN 32 Cb 0.56 -0.83 0.00 0.00 0.11 0.00 0.00 30.24 30.08 1zwt n GLN 32 CO 0.00 0.00 0.00 2.41 -1.44 0.00 0.00 177.06 178.03 1zwt n THR 33 N -0.80 0.00 -2.13 5.09 -1.04 -1.26 -2.36 114.28 111.78 1zwt n THR 33 Ca 0.02 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 62.00 1zwt n THR 33 Cb 0.10 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.58 1zwt n THR 33 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1zwt n SER 34 N 2.07 -0.24 -2.03 8.00 7.64 -1.26 -4.00 113.62 123.80 1zwt n SER 34 Ca 0.00 -1.85 -0.19 0.00 1.01 0.00 0.00 58.87 57.85 1zwt n SER 34 Cb 0.00 0.06 -0.02 0.00 -1.01 0.00 0.00 64.21 63.24 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 0.13 -0.76 -1.68 1.43 4.01 -1.00 -4.54 117.16 114.75 1zwt n TYR 35 Ca -0.13 0.00 -0.45 0.00 -0.16 0.00 0.00 57.90 57.17 1zwt n TYR 35 Cb 0.79 -3.59 -0.03 0.00 -0.31 0.00 0.00 39.34 36.20 1zwt n TYR 35 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1zwt n SER 36 N -1.48 3.20 0.00 7.72 7.64 -1.21 -2.45 113.62 127.04 1zwt n SER 36 Ca -0.22 1.10 0.00 0.00 1.01 0.00 0.00 58.87 60.77 1zwt n SER 36 Cb 0.66 -1.46 0.00 0.00 -1.01 0.00 0.00 64.21 62.40 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 3.00 3.32 0.21 0.23 0.00 -1.26 -4.87 105.19 105.82 1zwt n GLY 37 Ca 0.14 -1.06 -0.06 0.00 0.00 0.00 0.00 46.02 45.05 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 0.47 0.20 0.99 3.38 -1.87 -2.87 115.31 115.61 1zwt h LEU 38 Ca 0.00 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 1zwt h LEU 38 Cb 0.00 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.62 1zwt h LEU 38 CO 0.00 0.84 -0.09 -2.24 0.09 0.00 0.00 178.44 177.03 1zwt h ASP 39 N 0.36 -0.22 -0.51 -0.43 2.03 -1.85 0.11 116.42 115.91 1zwt h ASP 39 Ca 0.03 -0.06 -0.10 0.00 -0.73 0.00 0.00 57.03 56.16 1zwt h ASP 39 Cb 0.90 0.06 -0.02 0.00 -0.83 0.00 0.00 39.33 39.44 1zwt h ASP 39 CO 0.08 -0.08 -0.08 0.77 -1.03 0.00 0.00 179.24 178.90 1zwt h SER 40 N -0.36 0.98 0.32 4.15 4.64 -1.95 -2.79 113.55 118.53 1zwt h SER 40 Ca -0.03 -0.30 -0.02 0.00 -0.47 0.00 0.00 61.79 60.97 1zwt h SER 40 Cb 0.27 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1zwt h SER 40 CO 0.04 1.07 -0.15 0.74 -0.87 0.00 0.00 176.83 177.67 1zwt h THR 41 N 0.88 0.71 -0.84 2.95 2.02 -1.25 -2.78 112.91 114.59 1zwt h THR 41 Ca 0.15 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 67.13 1zwt h THR 41 Cb 0.63 0.82 -0.04 0.00 -1.74 0.00 0.00 68.15 67.81 1zwt h THR 41 CO 0.04 0.04 0.55 0.40 0.37 0.00 0.00 175.52 176.92 1zwt h ILE 42 N -0.53 1.22 0.73 3.11 1.08 -0.79 0.87 117.51 123.19 1zwt h ILE 42 Ca -0.04 -0.42 -0.03 0.00 -0.39 0.00 0.00 64.86 63.97 1zwt h ILE 42 Cb 0.40 -0.01 -0.01 0.00 -3.07 0.00 0.00 36.82 34.13 1zwt h ILE 42 CO 0.07 0.22 -0.47 0.25 -0.69 0.00 0.00 178.15 177.53 1zwt h LEU 43 N 1.15 -1.19 -0.55 1.44 5.85 -1.40 -1.98 115.31 118.63 1zwt h LEU 43 Ca 0.31 0.07 0.00 0.00 0.84 0.00 0.00 57.88 59.10 1zwt h LEU 43 Cb -0.11 0.35 0.00 0.00 0.37 0.00 0.00 40.66 41.27 1zwt h LEU 43 CO -0.06 -0.71 0.00 0.17 -0.34 0.00 0.00 178.44 177.50 1zwt h LEU 44 N -1.13 0.00 -0.36 2.25 8.10 -1.39 -3.08 115.31 119.71 1zwt h LEU 44 Ca -0.10 0.00 -0.09 0.00 0.11 0.00 0.00 57.88 57.80 1zwt h LEU 44 Cb 0.91 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 41.12 1zwt h LEU 44 CO 0.08 0.00 -0.12 -1.13 -4.11 0.00 0.00 178.44 173.16 1zwt h ASN 45 N 0.00 0.73 -3.53 0.17 -1.24 -0.59 -3.35 115.58 107.77 1zwt h ASN 45 Ca 0.00 -0.38 -0.77 0.00 0.71 0.00 0.00 56.30 55.86 1zwt h ASN 45 Cb 0.67 -0.20 -0.26 0.00 0.73 0.00 0.00 38.32 39.26 1zwt h ASN 45 CO 0.00 0.94 -0.10 -0.89 -1.29 0.00 0.00 177.43 176.09 1zwt s THR 46 N -4.71 5.19 -0.51 -3.57 2.01 -0.77 -4.70 115.64 108.58 1zwt s THR 46 Ca -0.13 -2.09 0.00 0.00 0.31 0.00 0.00 61.69 59.79 1zwt s THR 46 Cb 0.09 -4.27 0.00 0.00 0.01 0.00 0.00 72.50 68.33 1zwt s THR 46 CO 0.81 -0.93 0.00 -1.54 -0.69 0.00 0.00 174.62 172.27 1zwt n SER 47 N 4.50 -1.89 0.00 3.53 3.41 -1.26 -2.14 113.62 119.76 1zwt n SER 47 Ca 0.01 0.26 0.00 0.00 -0.26 0.00 0.00 58.87 58.88 1zwt n SER 47 Cb 0.43 -1.84 0.00 0.00 -0.26 0.00 0.00 64.21 62.54 1zwt n SER 47 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zwt n ALA 48 N -1.48 0.00 -3.98 7.33 0.00 -1.23 -4.72 120.51 116.42 1zwt n ALA 48 Ca -0.06 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.06 1zwt n ALA 48 Cb 0.38 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.69 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 2.43 -0.56 0.00 1.01 -0.91 -4.55 121.20 118.62 1zwt s ILE 49 Ca 0.00 -2.15 -0.26 0.00 0.00 0.00 0.00 60.65 58.24 1zwt s ILE 49 Cb 0.00 -2.70 -0.06 0.00 0.01 0.00 0.00 42.46 39.71 1zwt s ILE 49 CO 0.00 -0.49 2.21 -2.84 0.00 0.00 0.00 174.94 173.81 1zwt s PRO 50 N 0.98 2.26 0.01 2.79 0.02 -0.94 -4.78 135.00 135.34 1zwt s PRO 50 Ca 0.07 1.02 0.13 0.00 0.02 0.00 0.00 61.00 62.24 1zwt s PRO 50 Cb -0.20 -4.54 0.57 0.00 0.02 0.00 0.00 34.50 30.35 1zwt s PRO 50 CO -0.07 -3.17 1.43 -0.25 -0.33 0.00 0.00 177.00 174.62 1zwt n ASP 51 N 14.93 0.03 0.20 2.53 8.00 -1.26 -2.87 116.55 138.11 1zwt n ASP 51 Ca 0.32 0.51 0.14 0.00 0.71 0.00 0.00 54.79 56.47 1zwt n ASP 51 Cb 0.53 -0.51 0.64 0.00 -0.02 0.00 0.00 41.12 41.76 1zwt n ASP 51 CO 0.00 0.00 0.00 -1.13 -0.39 0.00 0.00 177.20 175.68 1zwt h ASN 52 N 0.00 0.00 0.00 -2.24 -1.24 -1.95 -1.97 115.58 108.18 1zwt h ASN 52 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1zwt h ASN 52 Cb 0.23 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.28 1zwt h ASN 52 CO 0.00 0.00 0.00 -1.22 -1.29 0.00 0.00 177.43 174.92 1zwt n TYR 53 N -2.55 0.00 -3.51 0.67 4.01 -1.14 -4.66 117.16 109.98 1zwt n TYR 53 Ca 0.01 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.58 1zwt n TYR 53 Cb 0.20 -0.01 -0.05 0.00 -0.31 0.00 0.00 39.34 39.16 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 -1.86 1.05 0.37 -0.72 -2.85 -0.74 -4.39 119.74 110.59 1zwt s LYS 54 Ca 0.00 0.15 0.08 0.00 -1.00 0.00 0.00 55.97 55.19 1zwt s LYS 54 Cb 0.00 0.49 -0.03 0.00 -2.06 0.00 0.00 37.83 36.23 1zwt s LYS 54 CO 0.00 -0.35 0.30 0.16 0.10 0.00 0.00 175.35 175.56 1zwt s ASP 55 N -1.40 5.07 0.00 0.03 -4.77 -1.26 -4.97 116.67 109.37 1zwt s ASP 55 Ca -0.08 -0.66 0.04 0.00 -3.30 0.00 0.00 52.55 48.54 1zwt s ASP 55 Cb -0.00 -0.75 0.03 0.00 -1.09 0.00 0.00 42.92 41.10 1zwt s ASP 55 CO 0.06 -0.48 0.60 0.35 0.70 0.00 0.00 175.17 176.40 1zwt n THR 56 N -1.41 0.00 -0.11 2.11 -2.24 -1.26 -4.75 114.28 106.62 1zwt n THR 56 Ca 0.00 -0.50 -0.19 0.00 -2.27 0.00 0.00 64.05 61.10 1zwt n THR 56 Cb 0.61 1.08 -0.07 0.00 -2.10 0.00 0.00 70.33 69.85 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 0.16 1.51 0.00 4.28 -1.04 -1.26 -4.38 114.28 113.55 1zwt n THR 57 Ca 0.02 -0.10 0.00 0.00 -2.04 0.00 0.00 64.05 61.93 1zwt n THR 57 Cb 0.10 -2.13 0.00 0.00 -1.82 0.00 0.00 70.33 66.48 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 -4.38 0.00 -3.27 8.00 0.23 -1.23 -4.37 115.26 110.25 1zwt n ASN 58 Ca -0.33 0.00 -0.17 0.00 -0.53 0.00 0.00 54.58 53.56 1zwt n ASN 58 Cb 0.68 0.00 -0.07 0.00 -2.08 0.00 0.00 39.78 38.31 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 0.77 -0.04 -3.83 0.00 -1.21 -4.61 119.74 110.82 1zwt s LYS 59 Ca 0.00 -1.16 -0.01 0.00 0.00 0.00 0.00 55.97 54.80 1zwt s LYS 59 Cb 0.00 -0.74 0.03 0.00 0.00 0.00 0.00 37.83 37.12 1zwt s LYS 59 CO 0.00 -1.26 0.07 0.21 0.00 0.00 0.00 175.35 174.37 1zwt s LYS 60 N 1.05 -0.03 -0.03 1.78 2.47 -1.26 -1.40 119.74 122.32 1zwt s LYS 60 Ca 0.22 0.32 0.02 0.00 -1.56 0.00 0.00 55.97 54.97 1zwt s LYS 60 Cb -0.09 -0.34 0.01 0.00 -1.46 0.00 0.00 37.83 35.96 1zwt s LYS 60 CO -0.06 -0.24 -0.07 0.96 0.16 0.00 0.00 175.35 176.09 1zwt s ILE 61 N 1.60 0.66 -0.34 5.43 -4.36 0.11 -0.31 121.20 124.00 1zwt s ILE 61 Ca -0.03 -0.26 -0.15 0.00 -0.26 0.00 0.00 60.65 59.95 1zwt s ILE 61 Cb -0.12 -0.62 -0.01 0.00 1.25 0.00 0.00 42.46 42.95 1zwt s ILE 61 CO -0.04 0.23 0.36 -0.89 0.24 0.00 0.00 174.94 174.84 1zwt s THR 62 N 0.44 5.17 0.00 8.37 2.01 -0.99 -0.54 115.64 130.10 1zwt s THR 62 Ca -0.06 0.07 0.00 0.00 0.31 0.00 0.00 61.69 62.01 1zwt s THR 62 Cb -0.10 -3.81 0.00 0.00 0.01 0.00 0.00 72.50 68.60 1zwt s THR 62 CO 0.01 -0.07 0.00 -3.20 -0.69 0.00 0.00 174.62 170.66 1zwt n ASN 63 N 5.37 0.00 -4.81 3.53 4.05 0.13 -1.57 115.26 121.95 1zwt n ASN 63 Ca -0.09 0.00 -0.26 0.00 0.45 0.00 0.00 54.58 54.68 1zwt n ASN 63 Cb 0.49 0.00 0.09 0.00 1.23 0.00 0.00 39.78 41.59 1zwt n ASN 63 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 1zwt s PRO 64 N 0.00 1.97 -0.06 1.20 0.05 -1.26 -4.57 135.00 132.34 1zwt s PRO 64 Ca 0.00 -0.36 0.23 0.00 0.05 0.00 0.00 61.00 60.92 1zwt s PRO 64 Cb 0.00 -2.15 0.43 0.00 0.05 0.00 0.00 34.50 32.83 1zwt s PRO 64 CO 0.00 -1.39 1.18 1.97 0.05 0.00 0.00 177.00 178.80 1zwt n PHE 65 N -3.01 0.08 1.00 0.56 1.16 -1.26 -4.73 117.46 111.26 1zwt n PHE 65 Ca 0.10 -0.79 0.11 0.00 -1.87 0.00 0.00 57.45 54.99 1zwt n PHE 65 Cb 0.60 -0.18 -0.03 0.00 -1.61 0.00 0.00 39.48 38.26 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 -0.33 0.00 4.97 0.00 -1.26 -4.95 105.19 103.72 1zwt n GLY 66 Ca 0.09 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.49 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 1.45 5.33 3.46 -0.02 0.00 -1.26 -5.06 105.19 109.08 1zwt n GLY 67 Ca 0.07 -0.94 -0.43 0.00 0.00 0.00 0.00 46.02 44.73 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 4.78 3.18 -0.02 1.61 8.01 -1.26 -4.99 118.70 130.01 1zwt s GLU 68 Ca 0.00 -0.92 -0.04 0.00 0.01 0.00 0.00 54.97 54.01 1zwt s GLU 68 Cb 0.00 -4.33 -0.04 0.00 -4.31 0.00 0.00 34.13 25.45 1zwt s GLU 68 CO 0.00 -1.84 0.21 -0.48 0.01 0.00 0.00 175.26 173.16 1zwt s LEU 69 N 4.00 4.37 -0.21 1.80 2.34 -1.26 -2.17 118.68 127.56 1zwt s LEU 69 Ca 0.24 0.43 -0.07 0.00 0.06 0.00 0.00 54.13 54.80 1zwt s LEU 69 Cb -0.15 -2.57 -0.04 0.00 -0.56 0.00 0.00 46.19 42.88 1zwt s LEU 69 CO 0.08 0.28 0.06 0.21 -1.06 0.00 0.00 176.35 175.91 1zwt s ASN 70 N -1.75 5.36 0.03 1.48 2.47 -0.38 -4.85 114.94 117.30 1zwt s ASN 70 Ca 0.26 -0.06 -0.18 0.00 0.42 0.00 0.00 52.86 53.30 1zwt s ASN 70 Cb -0.13 -1.93 -0.06 0.00 -1.45 0.00 0.00 41.25 37.68 1zwt s ASN 70 CO 0.16 0.09 0.51 0.68 -3.72 0.00 0.00 177.10 174.82 1zwt s VAL 71 N 0.90 4.87 -0.25 -5.21 -7.23 -1.26 -1.75 120.40 110.47 1zwt s VAL 71 Ca 0.03 1.08 -0.37 0.00 -1.81 0.00 0.00 61.98 60.91 1zwt s VAL 71 Cb -0.14 -3.83 0.15 0.00 0.56 0.00 0.00 36.38 33.12 1zwt s VAL 71 CO 0.03 0.54 1.32 -0.83 -0.31 0.00 0.00 175.10 175.85 1zwt s GLY 72 N -0.96 -0.24 0.18 2.32 0.00 -0.93 -4.97 107.32 102.72 1zwt s GLY 72 Ca 0.27 1.77 0.04 0.00 0.00 0.00 0.00 44.72 46.80 1zwt s GLY 72 CO 0.17 0.59 0.27 2.56 0.00 0.00 0.00 173.10 176.69 1zwt s PRO 73 N -2.18 3.33 -0.54 2.90 0.04 -1.26 -0.25 135.00 137.03 1zwt s PRO 73 Ca 0.11 -0.70 0.01 0.00 0.04 0.00 0.00 61.00 60.46 1zwt s PRO 73 Cb -0.01 -2.88 0.14 0.00 0.04 0.00 0.00 34.50 31.79 1zwt s PRO 73 CO -0.03 0.49 0.31 0.00 0.04 0.00 0.00 177.00 177.81 1zwt s ALA 74 N -1.82 3.38 0.00 8.56 0.00 -1.16 -4.57 121.76 126.15 1zwt s ALA 74 Ca 0.34 -3.20 0.00 0.00 0.00 0.00 0.00 51.96 49.10 1zwt s ALA 74 Cb -0.10 -2.34 0.00 0.00 0.00 0.00 0.00 23.12 20.67 1zwt s ALA 74 CO 0.28 -2.02 0.00 -1.71 0.00 0.00 0.00 175.76 172.30 1zwt n ASN 75 N 3.37 0.00 -3.77 0.00 5.15 -1.15 -4.12 115.26 114.74 1zwt n ASN 75 Ca 0.06 0.00 -0.13 0.00 -0.60 0.00 0.00 54.58 53.91 1zwt n ASN 75 Cb 0.35 0.00 -0.13 0.00 -0.53 0.00 0.00 39.78 39.47 1zwt n ASN 75 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 1zwt s ASN 76 N -3.38 -0.15 0.55 1.20 0.02 -1.26 -4.83 114.94 107.09 1zwt s ASN 76 Ca 0.00 0.33 0.29 0.00 -1.02 0.00 0.00 52.86 52.46 1zwt s ASN 76 Cb 0.00 0.26 1.61 0.00 0.02 0.00 0.00 41.25 43.14 1zwt s ASN 76 CO 0.00 -0.11 2.14 -1.13 0.02 0.00 0.00 177.10 178.02 1zwt h ASN 77 N 6.69 0.00 0.42 -1.22 -1.24 -1.65 0.37 115.58 118.96 1zwt h ASN 77 Ca -0.35 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.66 1zwt h ASN 77 Cb 1.17 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.22 1zwt h ASN 77 CO 0.41 0.07 0.00 0.35 -1.29 0.00 0.00 177.43 176.98 1zwt n THR 78 N -3.68 0.05 0.01 -3.57 -2.24 -1.26 -3.98 114.28 99.61 1zwt n THR 78 Ca -0.02 0.01 -0.02 0.00 -2.27 0.00 0.00 64.05 61.75 1zwt n THR 78 Cb 0.18 -0.54 -0.01 0.00 -2.10 0.00 0.00 70.33 67.86 1zwt n THR 78 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zwt n ALA 79 N -1.22 2.47 -2.47 6.98 0.00 -0.07 -5.09 120.51 121.11 1zwt n ALA 79 Ca 0.15 -0.21 -0.22 0.00 0.00 0.00 0.00 53.44 53.16 1zwt n ALA 79 Cb 0.20 0.20 -0.10 0.00 0.00 0.00 0.00 19.45 19.74 1zwt n ALA 79 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1zwt s PHE 80 N -2.23 1.98 0.00 0.00 0.08 -0.12 -4.98 117.98 112.71 1zwt s PHE 80 Ca -0.07 -0.97 0.00 0.00 0.12 0.00 0.00 56.93 56.01 1zwt s PHE 80 Cb 0.01 -1.31 0.00 0.00 -0.57 0.00 0.00 43.02 41.15 1zwt s PHE 80 CO 0.11 0.01 0.00 0.41 -0.10 0.00 0.00 175.22 175.65 1zwt n GLY 81 N -0.73 0.11 3.02 4.36 0.00 -1.26 -2.77 105.19 107.92 1zwt n GLY 81 Ca -0.03 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.95 0.24 -0.04 1.61 1.13 -1.26 -2.98 117.35 115.10 1zwt s TYR 82 Ca 0.00 -0.51 0.04 0.00 -1.41 0.00 0.00 57.07 55.19 1zwt s TYR 82 Cb 0.00 -0.18 0.00 0.00 -1.10 0.00 0.00 41.96 40.68 1zwt s TYR 82 CO 0.00 -0.24 -0.15 1.52 -2.51 0.00 0.00 175.55 174.17 1zwt s TYR 83 N -1.75 1.54 -0.37 -3.49 1.13 0.65 -4.85 117.35 110.22 1zwt s TYR 83 Ca -0.13 -0.46 0.03 0.00 -1.41 0.00 0.00 57.07 55.10 1zwt s TYR 83 Cb -0.07 -1.06 0.11 0.00 -1.10 0.00 0.00 41.96 39.83 1zwt s TYR 83 CO -0.02 -0.18 0.11 -0.51 -2.51 0.00 0.00 175.55 172.45 1zwt s LEU 84 N 0.18 3.91 -0.72 -3.49 1.43 -1.23 -2.18 118.68 116.56 1zwt s LEU 84 Ca -0.06 -2.21 -0.26 0.00 -1.03 0.00 0.00 54.13 50.57 1zwt s LEU 84 Cb -0.12 -1.39 0.04 0.00 0.03 0.00 0.00 46.19 44.75 1zwt s LEU 84 CO 0.02 -0.35 1.20 -0.89 0.23 0.00 0.00 176.35 176.56 1zwt s THR 85 N 0.83 3.87 -0.12 5.49 2.01 -0.72 0.19 115.64 127.20 1zwt s THR 85 Ca 0.12 0.21 0.01 0.00 0.31 0.00 0.00 61.69 62.35 1zwt s THR 85 Cb -0.20 -4.86 -0.01 0.00 0.01 0.00 0.00 72.50 67.43 1zwt s THR 85 CO -0.10 -1.76 -0.17 -0.22 -0.69 0.00 0.00 174.62 171.68 1zwt s LEU 86 N 5.33 2.51 -0.11 4.42 0.20 0.29 -1.25 118.68 130.06 1zwt s LEU 86 Ca 0.32 -0.40 -0.30 0.00 0.69 0.00 0.00 54.13 54.44 1zwt s LEU 86 Cb -0.10 -1.54 -0.02 0.00 -0.43 0.00 0.00 46.19 44.09 1zwt s LEU 86 CO 0.14 0.17 1.20 0.42 -0.29 0.00 0.00 176.35 177.99 1zwt s THR 87 N 0.33 4.32 0.00 3.68 -4.23 -0.92 0.04 115.64 118.85 1zwt s THR 87 Ca -0.13 1.62 0.00 0.00 -1.18 0.00 0.00 61.69 62.00 1zwt s THR 87 Cb -0.17 -4.04 0.00 0.00 1.34 0.00 0.00 72.50 69.63 1zwt s THR 87 CO 0.07 -0.06 0.00 -1.14 -0.54 0.00 0.00 174.62 172.94 1zwt n ARG 88 N 5.81 0.00 -3.62 3.99 0.63 -0.49 -4.34 116.66 118.64 1zwt n ARG 88 Ca 0.12 0.00 -0.04 0.00 -0.92 0.00 0.00 57.85 57.01 1zwt n ARG 88 Cb 0.46 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 33.34 1zwt n ARG 88 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 1zwt s LEU 89 N 0.00 -0.11 0.05 6.15 2.96 -1.26 -3.82 118.68 122.65 1zwt s LEU 89 Ca 0.00 0.05 -0.02 0.00 -0.22 0.00 0.00 54.13 53.94 1zwt s LEU 89 Cb 0.00 1.28 -0.03 0.00 0.50 0.00 0.00 46.19 47.94 1zwt s LEU 89 CO 0.00 -0.15 -0.01 -0.62 -1.32 0.00 0.00 176.35 174.25 1zwt s ASP 90 N -1.74 0.42 0.24 3.68 2.15 -1.26 -4.70 116.67 115.46 1zwt s ASP 90 Ca 0.09 -0.89 -0.06 0.00 0.43 0.00 0.00 52.55 52.11 1zwt s ASP 90 Cb -0.01 0.20 0.28 0.00 -0.30 0.00 0.00 42.92 43.09 1zwt s ASP 90 CO -0.05 -0.57 1.89 0.50 -0.17 0.00 0.00 175.17 176.77 1zwt h LYS 91 N 3.33 1.09 0.00 4.34 1.63 -2.00 -0.89 116.57 124.07 1zwt h LYS 91 Ca -0.34 -0.07 -0.02 0.00 -0.85 0.00 0.00 60.65 59.38 1zwt h LYS 91 Cb 1.15 -0.25 -0.00 0.00 -0.60 0.00 0.00 32.23 32.54 1zwt h LYS 91 CO 0.61 0.72 -0.07 0.00 -3.45 0.00 0.00 179.45 177.26 1zwt h ALA 92 N 1.37 0.97 -0.34 5.00 0.00 -1.99 -3.01 119.26 121.26 1zwt h ALA 92 Ca 0.36 -0.07 -0.15 0.00 0.00 0.00 0.00 54.91 55.05 1zwt h ALA 92 Cb 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1zwt h ALA 92 CO -0.12 0.09 -0.39 0.00 0.00 0.00 0.00 179.25 178.84 1zwt h ALA 93 N 1.93 0.68 -0.50 0.00 0.00 -1.59 0.35 119.26 120.13 1zwt h ALA 93 Ca -0.00 -0.45 0.07 0.00 0.00 0.00 0.00 54.91 54.53 1zwt h ALA 93 Cb 0.90 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.51 1zwt h ALA 93 CO 0.01 0.67 0.18 0.00 0.00 0.00 0.00 179.25 180.11 1zwt h VAL 95 N 0.36 1.27 -0.62 0.00 2.07 -1.44 -2.81 116.25 115.08 1zwt h VAL 95 Ca 0.24 -1.24 -0.06 0.00 0.82 0.00 0.00 66.70 66.46 1zwt h VAL 95 Cb 0.25 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 1zwt h VAL 95 CO -0.24 0.44 0.14 -1.28 0.02 0.00 0.00 177.57 176.65 1zwt h SER 96 N 0.93 0.92 0.85 0.57 0.87 0.29 -0.31 113.55 117.67 1zwt h SER 96 Ca 0.15 -0.18 -0.10 0.00 -1.23 0.00 0.00 61.79 60.43 1zwt h SER 96 Cb 0.65 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.36 1zwt h SER 96 CO 0.05 0.89 -0.45 -0.07 -0.53 0.00 0.00 176.83 176.72 1zwt h LEU 97 N 0.93 0.00 0.00 2.23 3.38 -0.71 -0.26 115.31 120.87 1zwt h LEU 97 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1zwt h LEU 97 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1zwt h LEU 97 CO 0.00 0.45 -0.60 0.00 0.09 0.00 0.00 178.44 178.38 1zwt n ALA 98 N -2.32 2.98 -0.47 1.53 0.00 -1.02 -2.93 120.51 118.27 1zwt n ALA 98 Ca -0.00 -0.26 0.11 0.00 0.00 0.00 0.00 53.44 53.29 1zwt n ALA 98 Cb 0.56 -1.17 0.33 0.00 0.00 0.00 0.00 19.45 19.17 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 -2.04 1.34 -4.30 0.00 -2.24 -0.16 -2.47 114.28 104.42 1zwt n THR 99 Ca 0.04 -1.09 -0.35 0.00 -2.27 0.00 0.00 64.05 60.38 1zwt n THR 99 Cb 0.43 0.35 -0.09 0.00 -2.10 0.00 0.00 70.33 68.91 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 -1.35 3.66 -0.94 3.22 0.20 -0.15 -0.59 118.68 122.72 1zwt s LEU 100 Ca 0.49 0.15 -0.24 0.00 0.69 0.00 0.00 54.13 55.22 1zwt s LEU 100 Cb 0.28 -1.85 0.04 0.00 -0.43 0.00 0.00 46.19 44.23 1zwt s LEU 100 CO 0.29 0.35 1.47 0.21 -0.29 0.00 0.00 176.35 178.39 1zwt s ASN 101 N -0.72 6.28 -0.06 3.68 3.84 -1.23 -4.01 114.94 122.72 1zwt s ASN 101 Ca 0.12 -1.14 -0.00 0.00 0.21 0.00 0.00 52.86 52.05 1zwt s ASN 101 Cb -0.12 -2.57 0.04 0.00 -0.55 0.00 0.00 41.25 38.06 1zwt s ASN 101 CO 0.02 -1.71 1.86 0.18 -2.79 0.00 0.00 177.10 174.66 1zwt n LEU 102 N 9.55 5.22 -0.06 3.21 7.99 -0.85 -3.63 117.00 138.43 1zwt n LEU 102 Ca 0.27 -2.44 0.01 0.00 -0.01 0.00 0.00 56.01 53.84 1zwt n LEU 102 Cb 0.50 -1.02 0.01 0.00 -0.11 0.00 0.00 43.42 42.80 1zwt n LEU 102 CO 0.67 0.97 0.38 0.61 -1.51 0.00 0.00 177.39 178.51 1zwt n GLY 103 N 1.13 0.44 1.13 -0.72 0.00 -1.26 -4.08 105.19 101.84 1zwt n GLY 103 Ca 0.06 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.33 0.49 -1.03 2.61 -2.24 -1.24 -4.84 114.28 107.71 1zwt n THR 104 Ca 0.02 0.16 0.08 0.00 -2.27 0.00 0.00 64.05 62.04 1zwt n THR 104 Cb 0.44 -1.42 0.25 0.00 -2.10 0.00 0.00 70.33 67.50 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 -3.19 3.73 -4.82 3.42 3.41 -1.26 -5.01 113.62 109.89 1zwt n SER 105 Ca 0.00 -3.07 -0.22 0.00 -0.26 0.00 0.00 58.87 55.33 1zwt n SER 105 Cb 0.25 -0.55 -0.05 0.00 -0.26 0.00 0.00 64.21 63.61 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 -2.86 3.84 0.00 7.33 0.00 -1.26 -2.56 121.76 126.25 1zwt s ALA 106 Ca 0.42 -1.87 0.00 0.00 0.00 0.00 0.00 51.96 50.50 1zwt s ALA 106 Cb 0.34 -0.88 0.00 0.00 0.00 0.00 0.00 23.12 22.58 1zwt s ALA 106 CO 0.08 -0.13 0.00 1.63 0.00 0.00 0.00 175.76 177.34 1zwt n LYS 107 N -1.39 2.20 -3.62 0.00 5.02 0.76 -4.12 118.16 117.00 1zwt n LYS 107 Ca 0.01 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.26 1zwt n LYS 107 Cb 0.62 -0.83 -0.03 0.00 -0.02 0.00 0.00 35.03 34.77 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 -1.54 -0.12 -0.11 0.72 0.00 0.11 -4.93 107.32 101.44 1zwt s GLY 108 Ca 0.00 2.20 -0.05 0.00 0.00 0.00 0.00 44.72 46.87 1zwt s GLY 108 CO 0.00 0.83 0.23 -0.47 0.00 0.00 0.00 173.10 173.70 1zwt s TYR 109 N -1.66 -0.34 -0.11 1.90 5.04 -1.10 0.25 117.35 121.32 1zwt s TYR 109 Ca 0.08 0.83 -0.04 0.00 -2.44 0.00 0.00 57.07 55.51 1zwt s TYR 109 Cb -0.01 -0.05 0.06 0.00 0.35 0.00 0.00 41.96 42.31 1zwt s TYR 109 CO -0.05 -0.29 0.17 0.20 -1.34 0.00 0.00 175.55 174.24 1zwt s GLY 110 N 1.98 0.05 -0.16 8.97 0.00 -1.13 -0.06 107.32 116.97 1zwt s GLY 110 Ca -0.02 0.47 -0.19 0.00 0.00 0.00 0.00 44.72 44.98 1zwt s GLY 110 CO -0.08 1.79 0.55 0.14 0.00 0.00 0.00 173.10 175.49 1zwt s VAL 111 N 2.30 5.11 -0.82 1.40 1.01 -1.21 -3.02 120.40 125.17 1zwt s VAL 111 Ca 0.04 1.05 0.00 0.00 0.00 0.00 0.00 61.98 63.07 1zwt s VAL 111 Cb -0.13 -3.87 0.00 0.00 0.00 0.00 0.00 36.38 32.38 1zwt s VAL 111 CO -0.07 0.22 0.00 0.59 0.00 0.00 0.00 175.10 175.84 1zwt n ASN 112 N 4.34 -4.01 -4.71 3.32 3.02 -0.11 -0.34 115.26 116.77 1zwt n ASN 112 Ca -0.04 0.19 -0.40 0.00 -0.03 0.00 0.00 54.58 54.30 1zwt n ASN 112 Cb 0.51 -2.19 -0.05 0.00 -0.61 0.00 0.00 39.78 37.44 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 -2.26 5.05 -0.23 2.41 1.09 -1.24 -4.52 121.20 121.50 1zwt s ILE 113 Ca 0.00 1.41 0.01 0.00 -1.10 0.00 0.00 60.65 60.96 1zwt s ILE 113 Cb 0.00 -4.02 0.06 0.00 -1.06 0.00 0.00 42.46 37.44 1zwt s ILE 113 CO 0.00 0.24 -0.05 -0.44 -0.10 0.00 0.00 174.94 174.59 1zwt s SER 114 N 0.82 3.79 0.00 3.58 0.01 -1.26 -4.13 113.70 116.51 1zwt s SER 114 Ca 0.36 -1.15 0.00 0.00 1.31 0.00 0.00 55.95 56.47 1zwt s SER 114 Cb -0.17 -1.15 0.00 0.00 0.21 0.00 0.00 66.02 64.91 1zwt s SER 114 CO 0.17 -0.24 0.00 0.61 0.41 0.00 0.00 173.24 174.19 1zwt n GLY 115 N 4.69 0.19 0.39 3.44 0.00 -1.26 -5.03 105.19 107.61 1zwt n GLY 115 Ca -0.12 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.12 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 -0.58 1.61 3.07 -1.95 -0.55 114.58 116.18 1zwt h GLU 116 Ca 0.00 0.00 0.16 0.00 -0.50 0.00 0.00 59.36 59.02 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 0.00 0.41 -0.91 -1.40 0.00 0.00 179.01 177.11 1zwt h ASN 117 N 0.00 0.05 -0.94 1.42 4.21 -1.95 -3.27 115.58 115.10 1zwt h ASN 117 Ca 0.24 0.00 -0.32 0.00 1.21 0.00 0.00 56.30 57.43 1zwt h ASN 117 Cb 1.12 -0.01 -0.23 0.00 -1.12 0.00 0.00 38.32 38.09 1zwt h ASN 117 CO -0.00 0.03 -0.68 -3.20 -1.29 0.00 0.00 177.43 172.28 1zwt n ASN 118 N -4.39 -2.08 -4.75 5.81 5.15 -0.23 -2.92 115.26 111.85 1zwt n ASN 118 Ca 0.11 -2.97 -0.37 0.00 -0.60 0.00 0.00 54.58 50.75 1zwt n ASN 118 Cb 0.61 1.00 0.04 0.00 -0.53 0.00 0.00 39.78 40.90 1zwt n ASN 118 CO 0.00 0.00 0.00 -0.51 1.40 0.00 0.00 177.26 178.15 1zwt s ILE 119 N 0.25 2.43 1.20 -1.44 2.07 -1.12 -4.96 121.20 119.63 1zwt s ILE 119 Ca 0.32 0.28 -0.17 0.00 -1.41 0.00 0.00 60.65 59.68 1zwt s ILE 119 Cb 0.14 -3.12 0.28 0.00 0.13 0.00 0.00 42.46 39.90 1zwt s ILE 119 CO -0.17 -0.05 1.04 0.28 -1.91 0.00 0.00 174.94 174.14 1zwt s THR 120 N -1.50 1.73 0.70 4.00 -1.32 -1.26 -4.98 115.64 113.00 1zwt s THR 120 Ca 0.77 0.00 -0.15 0.00 -1.21 0.00 0.00 61.69 61.10 1zwt s THR 120 Cb -0.34 -2.28 0.02 0.00 -1.51 0.00 0.00 72.50 68.40 1zwt s THR 120 CO 0.37 0.00 1.18 -0.44 -2.21 0.00 0.00 174.62 173.52 1zwt s SER 121 N -3.23 4.53 0.05 8.08 0.01 -1.26 -4.80 113.70 117.07 1zwt s SER 121 Ca 0.68 2.27 0.02 0.00 1.31 0.00 0.00 55.95 60.23 1zwt s SER 121 Cb -0.17 -2.58 -0.04 0.00 0.21 0.00 0.00 66.02 63.44 1zwt s SER 121 CO 0.59 -2.03 0.05 -0.36 0.41 0.00 0.00 173.24 171.91 1zwt s PHE 122 N -2.03 3.16 0.00 2.43 0.08 -1.26 -3.66 117.98 116.70 1zwt s PHE 122 Ca 0.73 0.09 0.00 0.00 0.12 0.00 0.00 56.93 57.87 1zwt s PHE 122 Cb -0.27 -1.65 0.00 0.00 -0.57 0.00 0.00 43.02 40.53 1zwt s PHE 122 CO 0.43 0.51 0.00 0.41 -0.10 0.00 0.00 175.22 176.47 1zwt n GLY 123 N 0.83 4.24 2.47 4.36 0.00 0.90 -4.58 105.19 113.42 1zwt n GLY 123 Ca -0.11 -0.48 -0.00 0.00 0.00 0.00 0.00 46.02 45.43 1zwt n GLY 123 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1zwt n ASN 124 N 0.00 0.74 -3.87 1.61 4.13 -1.26 0.13 115.26 116.73 1zwt n ASN 124 Ca 0.00 -2.05 -0.11 0.00 1.68 0.00 0.00 54.58 54.09 1zwt n ASN 124 Cb 0.00 -0.18 -0.06 0.00 -1.54 0.00 0.00 39.78 38.00 1zwt n ASN 124 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 1zwt s SER 125 N -2.82 0.23 0.22 6.41 0.15 -1.26 -4.87 113.70 111.75 1zwt s SER 125 Ca 0.23 -1.19 0.02 0.00 0.70 0.00 0.00 55.95 55.71 1zwt s SER 125 Cb 0.34 0.55 -0.01 0.00 -1.71 0.00 0.00 66.02 65.19 1zwt s SER 125 CO -0.08 -1.10 0.08 0.00 1.20 0.00 0.00 173.24 173.34 1zwt n ALA 126 N -0.40 0.31 -1.83 5.45 0.00 -1.26 -3.84 120.51 118.94 1zwt n ALA 126 Ca 0.00 -1.11 -0.00 0.00 0.00 0.00 0.00 53.44 52.32 1zwt n ALA 126 Cb 0.63 0.75 -0.00 0.00 0.00 0.00 0.00 19.45 20.82 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 -1.76 -3.03 0.00 0.00 2.03 -1.22 -4.24 116.55 108.33 1zwt n ASP 127 Ca -0.03 0.39 0.00 0.00 0.52 0.00 0.00 54.79 55.67 1zwt n ASP 127 Cb 0.33 -2.20 0.00 0.00 -0.72 0.00 0.00 41.12 38.53 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 0.28 -1.11 -4.11 -0.67 6.02 0.54 -4.94 117.38 113.38 1zwt n GLN 128 Ca -0.04 0.28 -0.15 0.00 -0.01 0.00 0.00 57.00 57.08 1zwt n GLN 128 Cb 0.05 -4.25 -0.12 0.00 1.02 0.00 0.00 30.24 26.94 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 -1.45 0.71 0.16 -1.58 0.00 -1.25 -4.93 121.76 113.43 1zwt s ALA 129 Ca 0.00 -0.76 0.04 0.00 0.00 0.00 0.00 51.96 51.23 1zwt s ALA 129 Cb 0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 23.12 23.07 1zwt s ALA 129 CO 0.00 0.04 0.22 0.00 0.00 0.00 0.00 175.76 176.02 1zwt s ALA 130 N -1.21 3.78 0.12 0.00 0.00 -1.24 -3.31 121.76 119.91 1zwt s ALA 130 Ca -0.07 -1.13 0.07 0.00 0.00 0.00 0.00 51.96 50.83 1zwt s ALA 130 Cb -0.09 -1.58 -0.04 0.00 0.00 0.00 0.00 23.12 21.41 1zwt s ALA 130 CO 0.01 0.50 -0.17 -1.59 0.00 0.00 0.00 175.76 174.51 1zwt s LYS 131 N -3.23 1.07 0.17 0.00 0.00 0.92 -0.07 119.74 118.60 1zwt s LYS 131 Ca 0.33 -1.21 0.20 0.00 0.00 0.00 0.00 55.97 55.28 1zwt s LYS 131 Cb -0.10 -1.11 -0.03 0.00 0.00 0.00 0.00 37.83 36.59 1zwt s LYS 131 CO 0.26 0.23 1.02 0.66 0.00 0.00 0.00 175.35 177.52 1zwt h SER 132 N 3.72 0.00 -4.64 0.03 4.64 -0.56 -2.92 113.55 113.81 1zwt h SER 132 Ca -0.42 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 60.72 1zwt h SER 132 Cb 1.19 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 63.06 1zwt h SER 132 CO 0.46 0.27 -0.63 0.42 -0.87 0.00 0.00 176.83 176.48 1zwt s THR 133 N -3.15 0.07 -0.06 2.95 -4.23 -1.25 -4.56 115.64 105.41 1zwt s THR 133 Ca -0.01 -0.60 0.04 0.00 -1.18 0.00 0.00 61.69 59.94 1zwt s THR 133 Cb 0.09 -0.26 -0.00 0.00 1.34 0.00 0.00 72.50 73.67 1zwt s THR 133 CO 0.79 -0.33 -0.20 0.00 -0.54 0.00 0.00 174.62 174.34 1zwt s ALA 134 N -1.03 1.75 0.00 3.99 0.00 -1.26 -4.87 121.76 120.34 1zwt s ALA 134 Ca -0.11 -0.79 0.00 0.00 0.00 0.00 0.00 51.96 51.06 1zwt s ALA 134 Cb -0.07 -0.61 0.00 0.00 0.00 0.00 0.00 23.12 22.45 1zwt s ALA 134 CO -0.00 0.29 0.00 1.51 0.00 0.00 0.00 175.76 177.56 1zwt n ILE 135 N 3.25 0.00 -4.36 0.00 0.13 -1.03 -2.00 119.36 115.35 1zwt n ILE 135 Ca -0.19 0.00 -0.22 0.00 -1.10 0.00 0.00 62.75 61.24 1zwt n ILE 135 Cb 0.53 0.00 -0.16 0.00 -0.84 0.00 0.00 39.64 39.16 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 0.00 0.83 0.40 9.51 2.01 -1.12 -4.70 115.64 122.57 1zwt s THR 136 Ca 0.00 -0.30 0.10 0.00 0.31 0.00 0.00 61.69 61.81 1zwt s THR 136 Cb 0.00 -0.80 0.32 0.00 0.01 0.00 0.00 72.50 72.03 1zwt s THR 136 CO 0.00 0.29 1.95 -0.65 -0.69 0.00 0.00 174.62 175.52 1zwt h PRO 137 N 7.10 0.55 -0.21 4.92 0.11 -1.92 -1.56 132.00 141.00 1zwt h PRO 137 Ca -0.34 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1zwt h PRO 137 Cb 1.17 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 1zwt h PRO 137 CO 0.47 0.37 0.13 0.00 -0.21 0.00 0.00 178.00 178.76 1zwt h ALA 138 N 1.65 0.27 -0.87 -0.75 0.00 -1.95 -2.44 119.26 115.17 1zwt h ALA 138 Ca 0.32 -0.02 0.11 0.00 0.00 0.00 0.00 54.91 55.31 1zwt h ALA 138 Cb 0.48 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 18.11 1zwt h ALA 138 CO -0.11 -0.25 0.50 1.49 0.00 0.00 0.00 179.25 180.89 1zwt h GLU 139 N 0.27 0.78 -0.24 0.00 4.57 -1.65 -0.95 114.58 117.36 1zwt h GLU 139 Ca 0.08 -0.05 -0.00 0.00 -1.18 0.00 0.00 59.36 58.21 1zwt h GLU 139 Cb -0.02 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.39 1zwt h GLU 139 CO -0.02 0.52 0.13 0.00 -1.18 0.00 0.00 179.01 178.47 1zwt h ALA 140 N 1.49 1.79 0.00 2.92 0.00 -0.90 0.11 119.26 124.67 1zwt h ALA 140 Ca 0.43 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.23 1zwt h ALA 140 Cb 0.44 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1zwt h ALA 140 CO -0.27 0.19 -0.70 0.00 0.00 0.00 0.00 179.25 178.47 1zwt h ALA 141 N 1.82 0.71 0.00 0.00 0.00 -0.87 -3.33 119.26 117.59 1zwt h ALA 141 Ca 0.09 -0.33 -0.19 0.00 0.00 0.00 0.00 54.91 54.48 1zwt h ALA 141 Cb 0.01 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1zwt h ALA 141 CO -0.02 0.40 -1.32 1.15 0.00 0.00 0.00 179.25 179.46 1zwt h THR 142 N 0.00 0.72 0.00 0.00 2.02 -0.05 -3.34 112.91 112.26 1zwt h THR 142 Ca -0.04 -2.29 0.00 0.00 0.77 0.00 0.00 66.41 64.85 1zwt h THR 142 Cb 1.25 2.23 0.00 0.00 -1.74 0.00 0.00 68.15 69.89 1zwt h THR 142 CO 0.03 0.41 0.00 0.00 0.37 0.00 0.00 175.52 176.33 1zwt n ALA 143 N -2.40 -0.44 -3.76 6.16 0.00 0.27 -4.17 120.51 116.16 1zwt n ALA 143 Ca -0.09 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.03 1zwt n ALA 143 Cb 0.88 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 20.24 1zwt n ALA 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zwt n LYS 145 N 2.15 0.00 -3.07 0.00 0.00 -1.25 -4.78 118.16 111.21 1zwt n LYS 145 Ca 0.21 0.00 -0.45 0.00 0.00 0.00 0.00 58.31 58.07 1zwt n LYS 145 Cb 0.36 -0.12 -0.03 0.00 0.00 0.00 0.00 35.03 35.24 1zwt n LYS 145 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.40 176.60 1zwt s ASN 146 N -1.00 6.42 -0.24 3.14 0.02 -1.26 -4.98 114.94 117.04 1zwt s ASN 146 Ca 0.00 -1.79 -0.03 0.00 -1.02 0.00 0.00 52.86 50.02 1zwt s ASN 146 Cb 0.00 -2.33 0.10 0.00 0.02 0.00 0.00 41.25 39.05 1zwt s ASN 146 CO 0.00 -1.04 0.22 0.42 0.02 0.00 0.00 177.10 176.72 1zwt s THR 147 N 2.40 -0.29 0.00 1.60 -4.23 -1.26 -4.86 115.64 108.99 1zwt s THR 147 Ca 0.20 -0.31 0.00 0.00 -1.18 0.00 0.00 61.69 60.40 1zwt s THR 147 Cb -0.15 -0.80 0.00 0.00 1.34 0.00 0.00 72.50 72.89 1zwt s THR 147 CO -0.01 -0.35 0.00 -0.90 -0.54 0.00 0.00 174.62 172.82 1zwt n ASP 148 N 5.30 0.00 -0.00 3.99 5.68 -1.26 -4.41 116.55 125.86 1zwt n ASP 148 Ca -0.05 0.00 0.15 0.00 -0.50 0.00 0.00 54.79 54.39 1zwt n ASP 148 Cb 0.48 0.00 0.72 0.00 -1.14 0.00 0.00 41.12 41.17 1zwt n ASP 148 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1zwt n SER 149 N -0.64 0.00 -0.40 -1.12 3.41 -1.26 -2.58 113.62 111.03 1zwt n SER 149 Ca 0.00 0.04 0.14 0.00 -0.26 0.00 0.00 58.87 58.79 1zwt n SER 149 Cb 0.00 -0.35 0.51 0.00 -0.26 0.00 0.00 64.21 64.11 1zwt n SER 149 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1zwt n THR 150 N -1.35 0.00 -1.66 6.66 -2.24 -1.26 -4.46 114.28 109.97 1zwt n THR 150 Ca 0.12 -0.21 -0.36 0.00 -2.27 0.00 0.00 64.05 61.33 1zwt n THR 150 Cb 0.27 0.42 -0.03 0.00 -2.10 0.00 0.00 70.33 68.89 1zwt n THR 150 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1zwt n ASN 151 N -0.09 7.85 -3.87 3.42 5.15 -1.07 -4.63 115.26 122.03 1zwt n ASN 151 Ca 0.17 -2.94 -0.14 0.00 -0.60 0.00 0.00 54.58 51.07 1zwt n ASN 151 Cb 0.34 -1.41 -0.15 0.00 -0.53 0.00 0.00 39.78 38.04 1zwt n ASN 151 CO 0.00 0.00 0.00 -1.59 1.40 0.00 0.00 177.26 177.07 1zwt s LYS 152 N -0.13 0.15 -0.24 1.20 0.00 -1.26 -3.35 119.74 116.11 1zwt s LYS 152 Ca 0.60 -0.01 -0.04 0.00 0.00 0.00 0.00 55.97 56.52 1zwt s LYS 152 Cb 0.22 -0.22 0.09 0.00 0.00 0.00 0.00 37.83 37.92 1zwt s LYS 152 CO -0.09 -0.02 0.13 0.54 0.00 0.00 0.00 175.35 175.91 1zwt s VAL 153 N 0.30 -0.12 0.08 1.79 0.11 0.58 -0.94 120.40 122.20 1zwt s VAL 153 Ca -0.03 -0.48 -0.29 0.00 -2.93 0.00 0.00 61.98 58.25 1zwt s VAL 153 Cb -0.05 -0.81 -0.05 0.00 -1.53 0.00 0.00 36.38 33.94 1zwt s VAL 153 CO -0.01 -0.52 0.93 0.42 -3.33 0.00 0.00 175.10 172.60 1zwt s THR 154 N 2.15 4.61 0.31 5.04 -4.23 -1.17 -2.35 115.64 120.01 1zwt s THR 154 Ca 0.06 2.00 -0.06 0.00 -1.18 0.00 0.00 61.69 62.52 1zwt s THR 154 Cb -0.16 -4.29 0.00 0.00 1.34 0.00 0.00 72.50 69.39 1zwt s THR 154 CO -0.25 0.29 0.47 -0.72 -0.54 0.00 0.00 174.62 173.87 1zwt s TYR 155 N 0.20 0.85 -0.16 3.99 1.13 -0.61 -2.86 117.35 119.89 1zwt s TYR 155 Ca 0.47 -1.13 0.01 0.00 -1.41 0.00 0.00 57.07 55.00 1zwt s TYR 155 Cb -0.22 -0.00 0.02 0.00 -1.10 0.00 0.00 41.96 40.65 1zwt s TYR 155 CO 0.28 -1.09 -0.16 -0.06 -2.51 0.00 0.00 175.55 172.02 1zwt s PHE 156 N -3.34 2.40 -0.74 -3.49 0.40 0.14 -4.20 117.98 109.15 1zwt s PHE 156 Ca 0.28 -1.39 0.04 0.00 -0.60 0.00 0.00 56.93 55.27 1zwt s PHE 156 Cb -0.00 -1.71 0.18 0.00 0.51 0.00 0.00 43.02 42.00 1zwt s PHE 156 CO 0.16 -0.72 0.56 -0.12 0.70 0.00 0.00 175.22 175.80 1zwt n MET 157 N 4.72 2.02 -0.25 0.44 1.56 -1.26 0.04 117.12 124.38 1zwt n MET 157 Ca -0.18 -4.51 0.00 0.00 -0.27 0.00 0.00 57.70 52.74 1zwt n MET 157 Cb 0.50 -2.31 0.00 0.00 2.15 0.00 0.00 33.22 33.56 1zwt n MET 157 CO 0.00 0.00 0.00 1.17 -0.73 0.00 0.00 175.97 176.41