#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zzp n GLY 32 N 0.00 1.03 0.09 0.23 0.00 -1.26 -4.10 105.19 101.18 1zzp n GLY 32 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.10 1zzp n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zzp n ALA 33 N 2.71 1.41 -2.35 4.61 0.00 -1.26 -5.09 120.51 120.54 1zzp n ALA 33 Ca 0.00 -0.78 -0.04 0.00 0.00 0.00 0.00 53.44 52.62 1zzp n ALA 33 Cb 0.00 -0.11 -0.03 0.00 0.00 0.00 0.00 19.45 19.31 1zzp n ALA 33 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1zzp n ILE 34 N -0.15-10.57 -4.12 0.00 2.08 -1.26 -4.99 119.36 100.34 1zzp n ILE 34 Ca 0.01 2.07 -0.06 0.00 0.56 0.00 0.00 62.75 65.33 1zzp n ILE 34 Cb 0.50 -5.92 -0.02 0.00 -0.75 0.00 0.00 39.64 33.45 1zzp n ILE 34 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 1zzp n THR 35 N 1.21 0.00 0.05 1.39 -2.24 -1.26 -4.69 114.28 108.75 1zzp n THR 35 Ca -0.29 -0.61 -0.01 0.00 -2.27 0.00 0.00 64.05 60.87 1zzp n THR 35 Cb 0.45 0.23 0.27 0.00 -2.10 0.00 0.00 70.33 69.18 1zzp n THR 35 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1zzp h LYS 36 N 0.00 0.39 -0.34 -0.78 3.11 -1.97 0.11 116.57 117.09 1zzp h LYS 36 Ca -0.08 -0.12 -0.02 0.00 -2.81 0.00 0.00 60.65 57.62 1zzp h LYS 36 Cb 0.31 -0.04 -0.02 0.00 -1.00 0.00 0.00 32.23 31.49 1zzp h LYS 36 CO 0.12 0.57 0.15 0.78 -2.81 0.00 0.00 179.45 178.26 1zzp h GLY 37 N 0.94 0.54 1.11 5.01 0.00 -1.99 0.22 103.07 108.90 1zzp h GLY 37 Ca 0.06 -0.28 -0.13 0.00 0.00 0.00 0.00 47.33 46.98 1zzp h GLY 37 CO 0.04 0.26 -0.18 -2.08 0.00 0.00 0.00 176.54 174.58 1zzp h VAL 38 N 0.41 1.27 -0.63 4.60 2.07 -1.85 -2.62 116.25 119.49 1zzp h VAL 38 Ca 0.12 -1.35 -0.01 0.00 0.82 0.00 0.00 66.70 66.28 1zzp h VAL 38 Cb 0.15 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 1zzp h VAL 38 CO -0.01 0.47 0.37 0.58 0.02 0.00 0.00 177.57 179.00 1zzp h VAL 39 N 0.89 1.19 -0.11 2.57 2.07 -0.54 -2.08 116.25 120.23 1zzp h VAL 39 Ca 0.12 -0.44 -0.00 0.00 0.82 0.00 0.00 66.70 67.20 1zzp h VAL 39 Cb 0.76 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 1zzp h VAL 39 CO 0.06 0.20 0.07 -0.07 0.02 0.00 0.00 177.57 177.85 1zzp h LEU 40 N 0.86 0.14 -1.68 2.57 3.38 -0.45 0.34 115.31 120.47 1zzp h LEU 40 Ca 0.22 -0.05 0.14 0.00 0.09 0.00 0.00 57.88 58.29 1zzp h LEU 40 Cb -0.00 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 1zzp h LEU 40 CO -0.04 0.15 0.46 -0.78 0.09 0.00 0.00 178.44 178.32 1zzp h ASP 41 N 0.11 0.30 0.42 -0.43 1.82 -1.24 0.11 116.42 117.53 1zzp h ASP 41 Ca 0.04 0.02 -0.24 0.00 -0.39 0.00 0.00 57.03 56.46 1zzp h ASP 41 Cb 0.04 -0.05 0.00 0.00 0.68 0.00 0.00 39.33 40.00 1zzp h ASP 41 CO -0.01 0.16 -1.01 0.28 -1.61 0.00 0.00 179.24 177.05 1zzp h SER 42 N 0.33 0.49 0.30 2.28 0.02 -0.64 -1.25 113.55 115.08 1zzp h SER 42 Ca 0.33 -0.42 -0.15 0.00 -0.84 0.00 0.00 61.79 60.71 1zzp h SER 42 Cb 0.84 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.22 1zzp h SER 42 CO -0.09 1.24 -0.59 0.71 -1.14 0.00 0.00 176.83 176.96 1zzp h THR 43 N 0.18 1.37 0.01 -2.27 1.35 0.71 -2.86 112.91 111.40 1zzp h THR 43 Ca -0.09 -1.94 -0.03 0.00 -0.55 0.00 0.00 66.41 63.79 1zzp h THR 43 Cb 1.67 1.96 0.00 0.00 -1.73 0.00 0.00 68.15 70.05 1zzp h THR 43 CO 0.17 0.58 -0.13 -0.08 -0.25 0.00 0.00 175.52 175.81 1zzp h GLU 44 N 0.22 0.07 -0.65 4.72 4.81 -0.89 -2.43 114.58 120.43 1zzp h GLU 44 Ca -0.00 -0.09 0.14 0.00 -0.13 0.00 0.00 59.36 59.27 1zzp h GLU 44 Cb 1.10 0.03 -0.10 0.00 0.63 0.00 0.00 28.75 30.41 1zzp h GLU 44 CO 0.10 0.92 0.09 0.00 -0.73 0.00 0.00 179.01 179.39 1zzp h ALA 45 N 0.16 0.75 -0.37 2.92 0.00 -1.28 0.76 119.26 122.20 1zzp h ALA 45 Ca -0.02 0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.92 1zzp h ALA 45 Cb 0.97 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1zzp h ALA 45 CO 0.03 -0.35 -0.32 1.37 0.00 0.00 0.00 179.25 179.98 1zzp h LEU 46 N 0.20 0.87 -1.44 0.00 8.10 -1.61 -2.42 115.31 119.02 1zzp h LEU 46 Ca 0.35 -0.36 0.11 0.00 0.11 0.00 0.00 57.88 58.10 1zzp h LEU 46 Cb 0.57 -0.24 -0.05 0.00 -0.44 0.00 0.00 40.66 40.50 1zzp h LEU 46 CO -0.49 1.11 0.50 0.00 -4.11 0.00 0.00 178.44 175.45 1zzp h LEU 48 N 0.60 0.41 -1.47 0.00 4.07 -0.69 -2.21 115.31 116.03 1zzp h LEU 48 Ca 0.36 -0.24 0.02 0.00 0.08 0.00 0.00 57.88 58.10 1zzp h LEU 48 Cb 0.59 -0.12 -0.03 0.00 1.08 0.00 0.00 40.66 42.18 1zzp h LEU 48 CO -0.13 0.93 0.38 0.00 -1.08 0.00 0.00 178.44 178.54 1zzp h ALA 49 N 1.07 1.66 -0.09 1.53 0.00 -0.18 0.37 119.26 123.62 1zzp h ALA 49 Ca -0.01 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.71 1zzp h ALA 49 Cb 1.16 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1zzp h ALA 49 CO 0.10 0.29 -0.62 0.82 0.00 0.00 0.00 179.25 179.85 1zzp h ILE 50 N 0.71 1.38 0.00 0.00 2.04 -1.03 -2.22 117.51 118.39 1zzp h ILE 50 Ca 0.22 -1.98 0.00 0.00 1.00 0.00 0.00 64.86 64.10 1zzp h ILE 50 Cb 0.02 1.98 0.00 0.00 -0.74 0.00 0.00 36.82 38.08 1zzp h ILE 50 CO -0.06 0.59 0.00 -0.24 0.00 0.00 0.00 178.15 178.45 1zzp n SER 51 N -3.88 0.44 0.15 1.72 2.88 0.21 -2.44 113.62 112.70 1zzp n SER 51 Ca -0.03 0.58 0.12 0.00 -1.33 0.00 0.00 58.87 58.20 1zzp n SER 51 Cb 0.63 -0.68 0.06 0.00 -0.75 0.00 0.00 64.21 63.47 1zzp n SER 51 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 1zzp h ARG 52 N 0.00 0.00 -0.12 -1.46 2.43 0.25 -3.31 114.38 112.17 1zzp h ARG 52 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1zzp h ARG 52 Cb 0.46 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 1zzp h ARG 52 CO 0.00 0.00 0.00 -1.71 -1.51 0.00 0.00 179.97 176.75 1zzp n ASN 53 N -2.84 0.12 0.00 -3.80 2.85 -1.02 -2.03 115.26 108.55 1zzp n ASN 53 Ca 0.01 -1.14 0.00 0.00 -0.11 0.00 0.00 54.58 53.34 1zzp n ASN 53 Cb 0.54 -0.06 0.00 0.00 1.24 0.00 0.00 39.78 41.50 1zzp n ASN 53 CO 0.00 0.00 0.00 -0.24 -2.11 0.00 0.00 177.26 174.91 1zzp n SER 54 N -0.35 3.15 0.19 1.20 2.88 -1.25 -3.98 113.62 115.47 1zzp n SER 54 Ca 0.00 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.59 1zzp n SER 54 Cb 0.03 0.47 0.38 0.00 -0.75 0.00 0.00 64.21 64.35 1zzp n SER 54 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1zzp h GLU 55 N 0.00 0.00 0.00 -1.46 5.08 -1.54 -3.40 114.58 113.26 1zzp h GLU 55 Ca 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1zzp h GLU 55 Cb 0.31 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 1zzp h GLU 55 CO 0.00 0.36 0.00 0.00 -1.00 0.00 0.00 179.01 178.38 1zzp n GLN 56 N -3.81 0.13 0.00 2.33 -0.00 -1.21 -4.99 117.38 109.83 1zzp n GLN 56 Ca -0.01 -0.18 0.00 0.00 -0.00 0.00 0.00 57.00 56.81 1zzp n GLN 56 Cb 0.44 0.04 0.00 0.00 -0.00 0.00 0.00 30.24 30.72 1zzp n GLN 56 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.06 175.73 1zzp n MET 57 N -0.19 0.00 0.00 2.61 2.81 -1.26 -4.91 117.12 116.19 1zzp n MET 57 Ca -0.05 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.84 1zzp n MET 57 Cb 0.55 -0.23 0.00 0.00 -0.71 0.00 0.00 33.22 32.83 1zzp n MET 57 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1zzp n ALA 58 N 0.00 0.00 -3.65 3.04 0.00 -1.23 -4.32 120.51 114.35 1zzp n ALA 58 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 1zzp n ALA 58 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 1zzp n ALA 58 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1zzp s SER 59 N -4.00 -0.23 0.52 0.00 1.04 -1.26 -5.01 113.70 104.76 1zzp s SER 59 Ca 0.00 0.41 0.30 0.00 0.48 0.00 0.00 55.95 57.14 1zzp s SER 59 Cb 0.00 0.73 1.41 0.00 0.10 0.00 0.00 66.02 68.26 1zzp s SER 59 CO 0.00 -0.07 2.03 1.12 0.98 0.00 0.00 173.24 177.30 1zzp h HIS 60 N 4.47 0.00 0.00 5.02 2.07 -1.95 -1.37 115.15 123.38 1zzp h HIS 60 Ca -0.27 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.25 1zzp h HIS 60 Cb 1.18 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.16 1zzp h HIS 60 CO 0.21 0.11 0.00 0.43 -3.07 0.00 0.00 177.93 175.61 1zzp n SER 61 N -3.40 0.00 -0.07 3.10 7.64 -1.26 -2.32 113.62 117.31 1zzp n SER 61 Ca -0.01 -0.41 -0.10 0.00 1.01 0.00 0.00 58.87 59.36 1zzp n SER 61 Cb 0.28 -0.16 -0.08 0.00 -1.01 0.00 0.00 64.21 63.24 1zzp n SER 61 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zzp h ALA 62 N 3.42 0.03 0.00 -0.43 0.00 -1.62 -1.32 119.26 119.34 1zzp h ALA 62 Ca 0.00 -0.42 -0.09 0.00 0.00 0.00 0.00 54.91 54.39 1zzp h ALA 62 Cb 0.14 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1zzp h ALA 62 CO 0.00 0.11 -0.43 -0.24 0.00 0.00 0.00 179.25 178.69 1zzp h VAL 63 N -1.00 1.21 0.14 0.00 3.04 -1.68 -1.50 116.25 116.46 1zzp h VAL 63 Ca -0.04 -1.53 -0.01 0.00 -1.01 0.00 0.00 66.70 64.11 1zzp h VAL 63 Cb 0.69 1.85 0.00 0.00 -2.01 0.00 0.00 31.29 31.82 1zzp h VAL 63 CO -0.02 0.42 -0.07 0.25 -1.01 0.00 0.00 177.57 177.15 1zzp h LEU 64 N 0.00 -0.15 -0.09 3.16 7.12 -1.58 0.35 115.31 124.11 1zzp h LEU 64 Ca -0.00 -0.40 0.01 0.00 0.13 0.00 0.00 57.88 57.62 1zzp h LEU 64 Cb 0.81 0.04 -0.01 0.00 -0.53 0.00 0.00 40.66 40.98 1zzp h LEU 64 CO 0.06 0.40 0.03 -0.08 -0.13 0.00 0.00 178.44 178.72 1zzp h GLU 65 N -0.79 0.08 0.00 1.25 4.81 -1.22 0.04 114.58 118.75 1zzp h GLU 65 Ca -0.02 -0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.15 1zzp h GLU 65 Cb 0.54 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 1zzp h GLU 65 CO 0.03 0.05 -0.26 0.00 -0.73 0.00 0.00 179.01 178.10 1zzp h ALA 66 N 1.05 1.29 -0.22 2.92 0.00 -1.37 -2.79 119.26 120.14 1zzp h ALA 66 Ca 0.04 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1zzp h ALA 66 Cb 0.02 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1zzp h ALA 66 CO -0.04 0.33 0.12 0.78 0.00 0.00 0.00 179.25 180.44 1zzp h GLY 67 N 1.18 0.33 1.03 0.00 0.00 0.13 -2.14 103.07 103.61 1zzp h GLY 67 Ca -0.00 -0.15 -0.08 0.00 0.00 0.00 0.00 47.33 47.09 1zzp h GLY 67 CO 0.03 0.15 0.04 0.50 0.00 0.00 0.00 176.54 177.26 1zzp h LYS 68 N 0.25 0.95 -0.71 4.80 6.56 -0.81 -2.22 116.57 125.39 1zzp h LYS 68 Ca 0.08 -0.29 0.03 0.00 -1.06 0.00 0.00 60.65 59.42 1zzp h LYS 68 Cb 0.08 -0.10 -0.05 0.00 -0.57 0.00 0.00 32.23 31.59 1zzp h LYS 68 CO -0.01 0.94 0.44 -0.91 -2.06 0.00 0.00 179.45 177.86 1zzp h ASN 69 N 0.84 0.72 0.02 0.86 2.35 -1.39 -0.75 115.58 118.23 1zzp h ASN 69 Ca 0.16 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.91 1zzp h ASN 69 Cb 0.49 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.71 1zzp h ASN 69 CO 0.02 0.50 -0.01 0.25 -1.65 0.00 0.00 177.43 176.54 1zzp h LEU 70 N 0.86 -0.02 -1.68 1.61 7.12 -1.22 -1.46 115.31 120.53 1zzp h LEU 70 Ca 0.29 -0.23 0.09 0.00 0.13 0.00 0.00 57.88 58.17 1zzp h LEU 70 Cb 0.04 0.00 -0.03 0.00 -0.53 0.00 0.00 40.66 40.14 1zzp h LEU 70 CO -0.12 0.22 0.38 0.22 -0.13 0.00 0.00 178.44 179.01 1zzp h TYR 71 N -0.26 0.39 0.05 1.25 3.20 -1.18 -0.98 116.97 119.44 1zzp h TYR 71 Ca -0.00 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.88 1zzp h TYR 71 Cb 0.25 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.39 1zzp h TYR 71 CO 0.00 0.19 -0.02 0.77 -1.64 0.00 0.00 178.16 177.46 1zzp h SER 72 N 0.37 -0.05 -0.56 -2.11 0.02 -0.66 -1.04 113.55 109.52 1zzp h SER 72 Ca 0.26 -0.24 -0.02 0.00 -0.84 0.00 0.00 61.79 60.95 1zzp h SER 72 Cb 0.53 0.01 -0.03 0.00 0.14 0.00 0.00 62.40 63.06 1zzp h SER 72 CO -0.07 0.21 0.28 -0.26 -1.14 0.00 0.00 176.83 175.85 1zzp h PHE 73 N -0.32 0.79 0.12 3.45 0.04 -0.21 -2.17 116.94 118.64 1zzp h PHE 73 Ca -0.01 -0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.72 1zzp h PHE 73 Cb 0.29 -0.25 0.00 0.00 2.20 0.00 0.00 35.95 38.19 1zzp h PHE 73 CO 0.01 0.60 -0.06 0.00 -0.60 0.00 0.00 178.31 178.27 1zzp h VAL 75 N -0.17 0.92 0.00 0.00 3.04 -1.05 0.91 116.25 119.90 1zzp h VAL 75 Ca -0.02 -0.28 0.00 0.00 -1.01 0.00 0.00 66.70 65.39 1zzp h VAL 75 Cb 0.13 0.03 0.00 0.00 -2.01 0.00 0.00 31.29 29.44 1zzp h VAL 75 CO 0.03 0.15 -0.33 -0.24 -1.01 0.00 0.00 177.57 176.17 1zzp n SER 76 N -4.54 0.34 0.04 3.17 2.88 -0.83 -3.69 113.62 110.99 1zzp n SER 76 Ca 0.16 0.03 0.04 0.00 -1.33 0.00 0.00 58.87 57.77 1zzp n SER 76 Cb 0.36 -0.02 -0.07 0.00 -0.75 0.00 0.00 64.21 63.72 1zzp n SER 76 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1zzp n TYR 77 N -1.54 0.80 0.59 0.66 9.36 0.14 -3.95 117.16 123.22 1zzp n TYR 77 Ca 0.06 0.25 0.10 0.00 3.32 0.00 0.00 57.90 61.63 1zzp n TYR 77 Cb 0.34 -0.97 0.42 0.00 -0.63 0.00 0.00 39.34 38.50 1zzp n TYR 77 CO 0.00 0.00 0.00 1.33 0.22 0.00 0.00 176.86 178.41 1zzp n VAL 78 N -2.74 0.73 0.98 2.97 0.24 -0.21 -2.27 118.33 118.03 1zzp n VAL 78 Ca -0.07 0.15 0.09 0.00 -2.04 0.00 0.00 64.34 62.47 1zzp n VAL 78 Cb 0.74 -0.90 0.49 0.00 -1.47 0.00 0.00 33.84 32.70 1zzp n VAL 78 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1zzp n ASP 79 N -1.73 0.00 -0.49 -1.34 2.03 -1.25 -1.84 116.55 111.92 1zzp n ASP 79 Ca 0.04 -0.20 0.06 0.00 0.52 0.00 0.00 54.79 55.21 1zzp n ASP 79 Cb 0.24 -0.18 0.07 0.00 -0.72 0.00 0.00 41.12 40.53 1zzp n ASP 79 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1zzp n SER 80 N -1.18 2.13 -4.63 1.67 7.64 -0.96 -4.98 113.62 113.31 1zzp n SER 80 Ca 0.11 -1.57 -0.43 0.00 1.01 0.00 0.00 58.87 57.99 1zzp n SER 80 Cb 0.11 -0.05 -0.03 0.00 -1.01 0.00 0.00 64.21 63.24 1zzp n SER 80 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1zzp s ILE 81 N -0.95 3.47 0.01 0.44 -1.09 -0.77 -4.84 121.20 117.47 1zzp s ILE 81 Ca 0.15 0.53 0.11 0.00 -2.23 0.00 0.00 60.65 59.21 1zzp s ILE 81 Cb 0.10 -3.45 -0.18 0.00 -1.58 0.00 0.00 42.46 37.34 1zzp s ILE 81 CO 0.14 -0.17 1.03 -0.61 -1.23 0.00 0.00 174.94 174.10 1zzp h GLN 82 N 11.18 0.00 -0.77 2.79 -0.00 -1.93 -3.36 115.11 123.02 1zzp h GLN 82 Ca -0.38 0.00 0.18 0.00 -0.00 0.00 0.00 58.65 58.45 1zzp h GLN 82 Cb 1.18 0.00 -0.13 0.00 0.00 0.00 0.00 27.48 28.53 1zzp h GLN 82 CO 0.98 0.70 0.05 1.96 0.00 0.00 0.00 178.83 182.52 1zzp h GLN 83 N 0.00 0.13 0.00 1.69 1.08 -1.88 -3.46 115.11 112.66 1zzp h GLN 83 Ca -0.12 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.07 1zzp h GLN 83 Cb 1.80 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 29.20 1zzp h GLN 83 CO 0.10 0.08 0.00 -1.33 -0.95 0.00 0.00 178.83 176.73 1zzp n MET 84 N -5.31 0.00 0.00 1.46 2.81 -1.26 -4.18 117.12 110.64 1zzp n MET 84 Ca 0.15 0.00 0.03 0.00 -1.81 0.00 0.00 57.70 56.07 1zzp n MET 84 Cb 0.50 0.00 0.20 0.00 -0.71 0.00 0.00 33.22 33.22 1zzp n MET 84 CO 0.00 0.00 0.00 2.89 1.51 0.00 0.00 175.97 180.37 1zzp n ARG 85 N 0.00 0.24 -0.00 0.03 1.85 -1.26 -0.44 116.66 117.07 1zzp n ARG 85 Ca 0.00 0.00 0.03 0.00 -1.00 0.00 0.00 57.85 56.88 1zzp n ARG 85 Cb 0.00 -1.45 -0.04 0.00 -1.05 0.00 0.00 32.46 29.91 1zzp n ARG 85 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 1zzp n ASN 86 N -0.95 2.97 -0.13 2.89 5.03 -1.26 -4.51 115.26 119.30 1zzp n ASN 86 Ca 0.05 -0.13 0.05 0.00 0.87 0.00 0.00 54.58 55.42 1zzp n ASN 86 Cb 0.02 1.21 0.36 0.00 -1.02 0.00 0.00 39.78 40.36 1zzp n ASN 86 CO 0.00 0.00 0.00 0.50 -1.83 0.00 0.00 177.26 175.93 1zzp h LYS 87 N 0.00 0.70 -0.64 3.52 3.11 -1.05 -1.44 116.57 120.77 1zzp h LYS 87 Ca 0.00 -0.04 0.05 0.00 -2.81 0.00 0.00 60.65 57.85 1zzp h LYS 87 Cb 0.24 -0.16 -0.05 0.00 -1.00 0.00 0.00 32.23 31.26 1zzp h LYS 87 CO 0.00 0.47 0.36 0.74 -2.81 0.00 0.00 179.45 178.20 1zzp h PHE 88 N 0.73 0.66 0.32 1.91 -1.00 -1.79 0.20 116.94 117.96 1zzp h PHE 88 Ca 0.25 0.02 -0.01 0.00 2.81 0.00 0.00 57.97 61.05 1zzp h PHE 88 Cb 0.10 -0.20 -0.02 0.00 3.61 0.00 0.00 35.95 39.43 1zzp h PHE 88 CO -0.00 0.32 -0.43 0.00 -1.61 0.00 0.00 178.31 176.59 1zzp h ALA 89 N 1.33 -1.04 -0.35 2.45 0.00 -1.54 0.15 119.26 120.27 1zzp h ALA 89 Ca 0.29 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1zzp h ALA 89 Cb 0.16 0.71 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 1zzp h ALA 89 CO -0.17 -1.09 0.14 0.35 0.00 0.00 0.00 179.25 178.48 1zzp h PHE 90 N -0.77 0.54 0.13 0.00 3.57 -1.45 -2.79 116.94 116.18 1zzp h PHE 90 Ca -0.04 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.43 1zzp h PHE 90 Cb 0.70 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.26 1zzp h PHE 90 CO -0.29 0.50 -0.14 -0.09 -2.23 0.00 0.00 178.31 176.06 1zzp h ARG 91 N 0.43 -0.29 -0.83 1.11 2.43 -0.53 -1.85 114.38 114.84 1zzp h ARG 91 Ca 0.12 0.02 0.13 0.00 -0.81 0.00 0.00 59.98 59.43 1zzp h ARG 91 Cb 0.19 0.07 -0.06 0.00 -0.42 0.00 0.00 29.97 29.74 1zzp h ARG 91 CO -0.01 -0.20 0.54 1.05 -1.51 0.00 0.00 179.97 179.85 1zzp h GLU 92 N -0.30 0.64 -1.00 0.20 4.11 -0.69 0.26 114.58 117.80 1zzp h GLU 92 Ca 0.01 -0.04 0.01 0.00 0.07 0.00 0.00 59.36 59.41 1zzp h GLU 92 Cb 0.29 -0.14 -0.05 0.00 0.50 0.00 0.00 28.75 29.35 1zzp h GLU 92 CO -0.04 0.42 0.66 0.00 0.07 0.00 0.00 179.01 180.12 1zzp h ALA 93 N 1.61 1.27 -0.79 1.06 0.00 -1.07 -0.56 119.26 120.78 1zzp h ALA 93 Ca 0.40 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.22 1zzp h ALA 93 Cb 0.63 -0.41 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 1zzp h ALA 93 CO -0.17 0.67 0.42 0.82 0.00 0.00 0.00 179.25 180.99 1zzp h ILE 94 N 1.36 1.24 -0.93 0.00 2.04 0.10 -1.61 117.51 119.70 1zzp h ILE 94 Ca 0.37 -0.62 0.04 0.00 1.00 0.00 0.00 64.86 65.65 1zzp h ILE 94 Cb -0.15 0.20 -0.05 0.00 -0.74 0.00 0.00 36.82 36.08 1zzp h ILE 94 CO -0.08 0.27 0.61 -1.13 0.00 0.00 0.00 178.15 177.82 1zzp h ASN 95 N 1.10 1.00 -0.46 1.72 -1.24 0.18 -1.44 115.58 116.44 1zzp h ASN 95 Ca 0.28 -0.01 0.07 0.00 0.71 0.00 0.00 56.30 57.35 1zzp h ASN 95 Cb 0.06 -0.23 -0.06 0.00 0.73 0.00 0.00 38.32 38.82 1zzp h ASN 95 CO -0.04 0.68 0.11 0.11 -1.29 0.00 0.00 177.43 176.99 1zzp h LYS 96 N 1.16 0.24 -0.23 6.67 6.56 -0.15 0.12 116.57 130.92 1zzp h LYS 96 Ca 0.38 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.96 1zzp h LYS 96 Cb 0.04 -0.05 -0.01 0.00 -0.57 0.00 0.00 32.23 31.64 1zzp h LYS 96 CO -0.12 0.16 0.16 1.25 -2.06 0.00 0.00 179.45 178.83 1zzp h LEU 97 N 0.25 0.26 0.87 2.94 5.85 -1.07 0.49 115.31 124.90 1zzp h LEU 97 Ca 0.23 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.90 1zzp h LEU 97 Cb 0.28 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.25 1zzp h LEU 97 CO -0.28 0.19 -0.49 -0.08 -0.34 0.00 0.00 178.44 177.44 1zzp h GLU 98 N 0.31 -1.21 0.00 1.25 4.22 -0.22 -1.00 114.58 117.92 1zzp h GLU 98 Ca 0.09 0.08 0.00 0.00 0.08 0.00 0.00 59.36 59.61 1zzp h GLU 98 Cb -0.03 0.28 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1zzp h GLU 98 CO -0.02 -0.81 0.00 0.27 -2.18 0.00 0.00 179.01 176.27 1zzp n ASN 99 N -5.60 0.03 -0.03 1.04 0.23 -0.92 -2.29 115.26 107.73 1zzp n ASN 99 Ca -0.15 0.51 -0.15 0.00 -0.53 0.00 0.00 54.58 54.25 1zzp n ASN 99 Cb 0.51 -0.51 -0.12 0.00 -2.08 0.00 0.00 39.78 37.58 1zzp n ASN 99 CO 0.00 0.00 0.00 -1.13 -0.93 0.00 0.00 177.26 175.20 1zzp h ASN 100 N 0.00 0.19 0.14 0.53 -1.24 -0.38 -2.86 115.58 111.97 1zzp h ASN 100 Ca 0.00 -0.83 -0.07 0.00 0.71 0.00 0.00 56.30 56.10 1zzp h ASN 100 Cb 0.35 -0.06 -0.01 0.00 0.73 0.00 0.00 38.32 39.32 1zzp h ASN 100 CO 0.00 1.00 -0.26 -0.07 -1.29 0.00 0.00 177.43 176.81 1zzp h LEU 101 N -0.59 0.20 0.17 0.34 3.38 -1.11 -1.73 115.31 115.97 1zzp h LEU 101 Ca -0.03 -0.06 0.02 0.00 0.09 0.00 0.00 57.88 57.89 1zzp h LEU 101 Cb 1.05 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.71 1zzp h LEU 101 CO 0.05 0.47 -0.33 0.03 0.09 0.00 0.00 178.44 178.76 1zzp h ARG 102 N 0.19 -0.56 0.00 1.13 3.08 -1.43 0.19 114.38 116.98 1zzp h ARG 102 Ca 0.03 0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1zzp h ARG 102 Cb 0.57 0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.75 1zzp h ARG 102 CO 0.04 -0.37 0.00 1.49 -1.07 0.00 0.00 179.97 180.06 1zzp h GLU 103 N -0.58 0.00 0.00 0.04 4.81 -1.39 -2.61 114.58 114.85 1zzp h GLU 103 Ca 0.02 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1zzp h GLU 103 Cb 0.59 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.97 1zzp h GLU 103 CO -0.16 0.00 0.00 1.25 -0.73 0.00 0.00 179.01 179.37 1zzp h LEU 104 N 0.00 0.00 0.00 1.64 5.85 -0.23 -3.41 115.31 119.16 1zzp h LEU 104 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1zzp h LEU 104 Cb 0.56 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.59 1zzp h LEU 104 CO 0.00 0.00 0.00 1.67 -0.34 0.00 0.00 178.44 179.77 1zzp n GLN 105 N -2.81 0.00 0.00 1.25 -0.06 0.55 -4.96 117.38 111.35 1zzp n GLN 105 Ca 0.04 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.04 1zzp n GLN 105 Cb 0.49 -0.23 0.00 0.00 -4.06 0.00 0.00 30.24 26.44 1zzp n GLN 105 CO 0.00 0.00 0.00 1.51 -0.20 0.00 0.00 177.06 178.37 1zzp n ILE 106 N 0.00 0.00 -1.03 1.69 0.00 -1.26 -5.01 119.36 113.74 1zzp n ILE 106 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 62.75 62.80 1zzp n ILE 106 Cb 0.00 -0.31 -0.03 0.00 0.00 0.00 0.00 39.64 39.30 1zzp n ILE 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1zzp h PRO 108 N -0.37 -0.11 0.00 0.00 0.11 -2.01 -3.44 132.00 126.18 1zzp h PRO 108 Ca -0.06 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.06 1zzp h PRO 108 Cb 0.79 0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.92 1zzp h PRO 108 CO 0.02 -0.08 0.00 0.00 -0.21 0.00 0.00 178.00 177.74 1zzp n ALA 109 N -2.71 0.10 -0.18 -0.75 0.00 -1.26 -4.97 120.51 110.74 1zzp n ALA 109 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.42 1zzp n ALA 109 Cb 0.08 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.62 1zzp n ALA 109 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1zzp h THR 110 N 0.87 0.74 0.00 0.00 2.02 -1.90 -3.05 112.91 111.59 1zzp h THR 110 Ca 0.00 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.07 1zzp h THR 110 Cb 0.38 0.39 0.00 0.00 -1.74 0.00 0.00 68.15 67.18 1zzp h THR 110 CO 0.00 0.06 0.00 0.00 0.37 0.00 0.00 175.52 175.95 1zzp n ALA 111 N -2.50 -0.23 -3.88 6.16 0.00 -1.26 -4.77 120.51 114.03 1zzp n ALA 111 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.21 1zzp n ALA 111 Cb 0.26 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.56 1zzp n ALA 111 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1zzp s GLY 112 N -1.20 1.19 0.00 0.00 0.00 -1.22 -4.92 107.32 101.17 1zzp s GLY 112 Ca 0.00 -1.35 0.28 0.00 0.00 0.00 0.00 44.72 43.65 1zzp s GLY 112 CO 0.00 1.12 1.89 -1.14 0.00 0.00 0.00 173.10 174.97 1zzp n SER 113 N 4.74 0.00 0.00 1.64 3.41 -1.15 -4.76 113.62 117.50 1zzp n SER 113 Ca -0.09 0.50 0.00 0.00 -0.26 0.00 0.00 58.87 59.02 1zzp n SER 113 Cb 0.44 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.89 1zzp n SER 113 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zzp n GLY 114 N 1.37 -0.26 0.38 5.00 0.00 -1.26 -5.00 105.19 105.41 1zzp n GLY 114 Ca 0.07 0.15 -0.14 0.00 0.00 0.00 0.00 46.02 46.10 1zzp n GLY 114 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1zzp h PRO 115 N 0.00 -0.79 -6.27 1.61 0.11 -2.01 -3.41 132.00 121.25 1zzp h PRO 115 Ca 0.00 0.05 -0.55 0.00 0.11 0.00 0.00 66.00 65.61 1zzp h PRO 115 Cb 0.00 0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.28 1zzp h PRO 115 CO 0.00 -0.53 1.02 0.00 -0.21 0.00 0.00 178.00 178.28 1zzp s ALA 116 N -5.16 3.63 -0.15 -0.75 0.00 -1.26 -4.89 121.76 113.18 1zzp s ALA 116 Ca -0.14 0.87 -0.13 0.00 0.00 0.00 0.00 51.96 52.57 1zzp s ALA 116 Cb 0.03 -3.70 -0.06 0.00 0.00 0.00 0.00 23.12 19.38 1zzp s ALA 116 CO 0.44 -1.28 -0.27 0.00 0.00 0.00 0.00 175.76 174.65 1zzp n ALA 117 N 6.71 1.43 -2.37 0.00 0.00 -1.26 -4.34 120.51 120.68 1zzp n ALA 117 Ca 0.16 -0.71 -0.01 0.00 0.00 0.00 0.00 53.44 52.89 1zzp n ALA 117 Cb 0.43 0.12 -0.01 0.00 0.00 0.00 0.00 19.45 19.99 1zzp n ALA 117 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1zzp n THR 118 N -4.16 -9.86 -3.87 0.00 -2.24 -1.26 -4.83 114.28 88.06 1zzp n THR 118 Ca -0.21 2.28 -0.29 0.00 -2.27 0.00 0.00 64.05 63.57 1zzp n THR 118 Cb 0.53 -5.01 -0.13 0.00 -2.10 0.00 0.00 70.33 63.62 1zzp n THR 118 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1zzp s GLN 119 N -0.45 2.16 -0.40 -0.78 -1.52 -1.26 -4.97 119.66 112.44 1zzp s GLN 119 Ca -0.05 -2.98 0.03 0.00 -1.95 0.00 0.00 55.36 50.41 1zzp s GLN 119 Cb 0.00 -3.20 0.17 0.00 -0.22 0.00 0.00 33.01 29.75 1zzp s GLN 119 CO 0.13 -1.23 0.33 0.34 -0.25 0.00 0.00 175.29 174.60 1zzp s ASP 120 N -0.92 1.56 -0.18 5.90 2.15 -1.26 -5.00 116.67 118.92 1zzp s ASP 120 Ca 0.23 -2.89 -0.02 0.00 0.43 0.00 0.00 52.55 50.29 1zzp s ASP 120 Cb -0.11 -0.36 0.04 0.00 -0.30 0.00 0.00 42.92 42.18 1zzp s ASP 120 CO -0.11 -0.19 2.39 0.49 -0.17 0.00 0.00 175.17 177.58 1zzp n PHE 121 N 3.04 0.79 0.45 -5.34 3.01 -1.26 -4.39 117.46 113.76 1zzp n PHE 121 Ca 0.27 -1.57 0.12 0.00 1.01 0.00 0.00 57.45 57.27 1zzp n PHE 121 Cb 0.47 -0.98 0.47 0.00 -0.01 0.00 0.00 39.48 39.43 1zzp n PHE 121 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1zzp n SER 122 N 1.15 0.63 -0.08 4.37 7.64 -1.26 -2.62 113.62 123.46 1zzp n SER 122 Ca 0.25 0.64 -0.13 0.00 1.01 0.00 0.00 58.87 60.64 1zzp n SER 122 Cb 0.60 -0.78 -0.05 0.00 -1.01 0.00 0.00 64.21 62.97 1zzp n SER 122 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1zzp h LYS 123 N 0.00 0.55 -0.02 1.43 6.56 -2.00 -1.70 116.57 121.38 1zzp h LYS 123 Ca 0.00 -0.29 0.01 0.00 -1.06 0.00 0.00 60.65 59.31 1zzp h LYS 123 Cb 0.42 0.01 -0.00 0.00 -0.57 0.00 0.00 32.23 32.08 1zzp h LYS 123 CO 0.00 0.87 0.02 1.25 -2.06 0.00 0.00 179.45 179.54 1zzp h LEU 124 N 0.25 0.00 -0.02 2.94 5.85 -1.87 -0.70 115.31 121.76 1zzp h LEU 124 Ca 0.04 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.72 1zzp h LEU 124 Cb 0.76 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.80 1zzp h LEU 124 CO 0.05 0.00 -0.15 0.25 -0.34 0.00 0.00 178.44 178.25 1zzp h LEU 125 N 0.00 0.17 -1.12 2.25 5.85 -1.42 -2.65 115.31 118.39 1zzp h LEU 125 Ca 0.01 -0.69 -0.05 0.00 0.84 0.00 0.00 57.88 57.99 1zzp h LEU 125 Cb 0.06 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 1zzp h LEU 125 CO -0.00 0.83 0.06 -1.28 -0.34 0.00 0.00 178.44 177.71 1zzp h SER 126 N -0.47 0.64 -0.21 1.25 0.87 -0.50 -2.48 113.55 112.64 1zzp h SER 126 Ca -0.01 -0.12 -0.03 0.00 -1.23 0.00 0.00 61.79 60.40 1zzp h SER 126 Cb 0.83 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.62 1zzp h SER 126 CO 0.03 0.67 0.02 0.28 -0.53 0.00 0.00 176.83 177.30 1zzp h SER 127 N 0.66 0.35 0.47 6.23 0.02 -1.20 -2.57 113.55 117.52 1zzp h SER 127 Ca 0.14 -0.28 -0.02 0.00 -0.84 0.00 0.00 61.79 60.79 1zzp h SER 127 Cb 0.32 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.77 1zzp h SER 127 CO 0.01 0.54 -0.23 0.58 -1.14 0.00 0.00 176.83 176.59 1zzp h VAL 128 N 0.15 0.51 -0.97 2.27 2.07 -1.34 -2.74 116.25 116.20 1zzp h VAL 128 Ca 0.06 -0.23 0.20 0.00 0.82 0.00 0.00 66.70 67.55 1zzp h VAL 128 Cb 0.35 0.62 -0.11 0.00 -1.52 0.00 0.00 31.29 30.62 1zzp h VAL 128 CO 0.01 0.04 0.56 0.11 0.02 0.00 0.00 177.57 178.31 1zzp h LYS 129 N -0.78 0.66 0.43 1.57 1.79 -1.52 -2.01 116.57 116.70 1zzp h LYS 129 Ca -0.07 -0.04 -0.01 0.00 -2.18 0.00 0.00 60.65 58.35 1zzp h LYS 129 Cb 0.55 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 31.05 1zzp h LYS 129 CO 0.11 0.44 -0.27 1.49 -1.08 0.00 0.00 179.45 180.13 1zzp h GLU 130 N 0.68 -0.65 -0.17 3.15 4.57 -1.28 0.21 114.58 121.09 1zzp h GLU 130 Ca 0.57 0.04 0.05 0.00 -1.18 0.00 0.00 59.36 58.84 1zzp h GLU 130 Cb 0.93 0.15 -0.07 0.00 -0.16 0.00 0.00 28.75 29.60 1zzp h GLU 130 CO -0.41 -0.43 -0.38 0.82 -1.18 0.00 0.00 179.01 177.43 1zzp h ILE 131 N -0.67 0.20 -0.37 2.32 2.04 -1.07 -1.44 117.51 118.51 1zzp h ILE 131 Ca -0.05 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.86 1zzp h ILE 131 Cb 0.56 0.20 -0.04 0.00 -0.74 0.00 0.00 36.82 36.79 1zzp h ILE 131 CO 0.04 0.00 0.12 -1.28 0.00 0.00 0.00 178.15 177.03 1zzp h SER 132 N -0.43 0.12 -0.66 1.72 0.87 -1.47 -1.47 113.55 112.23 1zzp h SER 132 Ca 0.09 0.04 0.19 0.00 -1.23 0.00 0.00 61.79 60.89 1zzp h SER 132 Cb 0.59 0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 62.56 1zzp h SER 132 CO -0.40 0.11 0.64 -0.78 -0.53 0.00 0.00 176.83 175.86 1zzp h ASP 133 N 0.27 0.00 0.00 6.23 1.82 0.08 -2.39 116.42 122.43 1zzp h ASP 133 Ca 0.17 0.00 -0.13 0.00 -0.39 0.00 0.00 57.03 56.68 1zzp h ASP 133 Cb 0.15 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.14 1zzp h ASP 133 CO -0.18 0.00 -0.75 0.40 -1.61 0.00 0.00 179.24 177.10 1zzp h ILE 134 N 0.00 1.08 -0.47 2.25 2.04 -0.55 -3.36 117.51 118.50 1zzp h ILE 134 Ca 0.31 -2.09 0.08 0.00 1.00 0.00 0.00 64.86 64.16 1zzp h ILE 134 Cb 1.58 2.32 -0.07 0.00 -0.74 0.00 0.00 36.82 39.92 1zzp h ILE 134 CO -0.00 0.37 0.10 1.62 0.00 0.00 0.00 178.15 180.23 1zzp h VAL 135 N -1.00 0.74 -0.78 1.67 3.04 -1.11 -1.94 116.25 116.87 1zzp h VAL 135 Ca -0.20 -0.08 0.01 0.00 -1.01 0.00 0.00 66.70 65.42 1zzp h VAL 135 Cb 1.09 0.49 -0.04 0.00 -2.01 0.00 0.00 31.29 30.82 1zzp h VAL 135 CO -0.12 0.04 0.51 1.56 -1.01 0.00 0.00 177.57 178.55 1zzp h GLN 136 N 0.23 1.04 -0.97 4.17 4.20 -1.72 0.21 115.11 122.27 1zzp h GLN 136 Ca 0.23 -0.07 -0.34 0.00 0.06 0.00 0.00 58.65 58.54 1zzp h GLN 136 Cb 0.30 -0.23 -0.20 0.00 0.30 0.00 0.00 27.48 27.65 1zzp h GLN 136 CO -0.30 0.69 0.43 0.54 -0.67 0.00 0.00 178.83 179.52 1zzp n ARG 137 N -4.41 2.12 0.00 1.46 3.00 -0.84 -3.86 116.66 114.13 1zzp n ARG 137 Ca 0.09 -2.20 0.00 0.00 -0.01 0.00 0.00 57.85 55.73 1zzp n ARG 137 Cb 0.04 -1.88 0.00 0.00 0.00 0.00 0.00 32.46 30.62 1zzp n ARG 137 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 1zzp n LEU 138 N -0.57 0.66 0.00 0.55 7.94 0.10 -5.01 117.00 120.66 1zzp n LEU 138 Ca 0.41 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.31 1zzp n LEU 138 Cb 1.31 0.00 0.00 0.00 0.53 0.00 0.00 43.42 45.26 1zzp n LEU 138 CO 0.42 0.11 0.07 -1.84 -1.11 0.00 0.00 177.39 175.04