#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zzp h GLY 32 N 0.00 1.23 -1.08 5.00 0.00 -2.02 0.85 103.07 107.04 1zzp h GLY 32 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 47.33 46.84 1zzp h GLY 32 CO 0.00 0.48 0.00 0.00 0.00 0.00 0.00 176.54 177.02 1zzp n ALA 33 N -2.35 2.59 -3.44 3.60 0.00 -1.26 -4.46 120.51 115.18 1zzp n ALA 33 Ca 0.09 -0.44 -0.26 0.00 0.00 0.00 0.00 53.44 52.83 1zzp n ALA 33 Cb 0.04 -1.00 -0.11 0.00 0.00 0.00 0.00 19.45 18.38 1zzp n ALA 33 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1zzp s ILE 34 N -1.65 0.01 0.00 0.00 -1.09 0.29 -4.85 121.20 113.91 1zzp s ILE 34 Ca 0.15 -1.50 0.00 0.00 -2.23 0.00 0.00 60.65 57.08 1zzp s ILE 34 Cb 0.09 -1.00 0.00 0.00 -1.58 0.00 0.00 42.46 39.97 1zzp s ILE 34 CO 0.09 -0.88 0.00 0.35 -1.23 0.00 0.00 174.94 173.26 1zzp n THR 35 N 4.14 0.00 -0.04 2.92 -2.24 -1.25 -4.65 114.28 113.16 1zzp n THR 35 Ca 0.11 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.85 1zzp n THR 35 Cb 0.39 0.00 0.17 0.00 -2.10 0.00 0.00 70.33 68.79 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 0.64 -0.29 -0.78 3.64 -1.95 -2.65 116.57 115.18 1zzp h LYS 36 Ca 0.00 -0.21 0.05 0.00 -1.27 0.00 0.00 60.65 59.22 1zzp h LYS 36 Cb 0.00 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 31.72 1zzp h LYS 36 CO 0.00 0.76 -0.02 0.78 -2.27 0.00 0.00 179.45 178.71 1zzp h GLY 37 N 0.97 0.26 1.28 5.01 0.00 -1.99 0.25 103.07 108.86 1zzp h GLY 37 Ca 0.10 0.05 -0.08 0.00 0.00 0.00 0.00 47.33 47.40 1zzp h GLY 37 CO 0.04 -0.07 0.02 -0.24 0.00 0.00 0.00 176.54 176.29 1zzp h VAL 38 N 0.07 1.25 -0.44 4.60 3.04 -1.87 -1.57 116.25 121.34 1zzp h VAL 38 Ca 0.14 -1.02 -0.07 0.00 -1.01 0.00 0.00 66.70 64.74 1zzp h VAL 38 Cb 0.19 0.82 -0.02 0.00 -2.01 0.00 0.00 31.29 30.27 1zzp h VAL 38 CO -0.25 0.37 -0.01 0.58 -1.01 0.00 0.00 177.57 177.25 1zzp h VAL 39 N 0.82 1.23 0.07 1.51 2.07 -1.01 -0.62 116.25 120.32 1zzp h VAL 39 Ca 0.16 -0.97 -0.00 0.00 0.82 0.00 0.00 66.70 66.71 1zzp h VAL 39 Cb 0.46 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 1zzp h VAL 39 CO 0.02 0.34 -0.03 -0.07 0.02 0.00 0.00 177.57 177.84 1zzp h LEU 40 N 0.67 -0.08 -1.58 2.57 3.38 -0.15 0.21 115.31 120.32 1zzp h LEU 40 Ca 0.13 -0.47 0.16 0.00 0.09 0.00 0.00 57.88 57.79 1zzp h LEU 40 Cb 0.43 0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.15 1zzp h LEU 40 CO 0.02 0.46 0.51 -0.78 0.09 0.00 0.00 178.44 178.74 1zzp h ASP 41 N -0.65 0.38 -0.08 -0.43 3.58 -1.21 0.18 116.42 118.18 1zzp h ASP 41 Ca -0.01 0.02 -0.13 0.00 0.42 0.00 0.00 57.03 57.33 1zzp h ASP 41 Cb 0.54 -0.05 0.01 0.00 1.72 0.00 0.00 39.33 41.55 1zzp h ASP 41 CO 0.02 0.19 -0.47 0.28 -2.88 0.00 0.00 179.24 176.38 1zzp h SER 42 N 0.40 0.56 0.08 2.28 0.02 -1.02 -1.74 113.55 114.13 1zzp h SER 42 Ca 0.38 -0.65 -0.05 0.00 -0.84 0.00 0.00 61.79 60.63 1zzp h SER 42 Cb 0.90 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.26 1zzp h SER 42 CO -0.12 1.12 -0.15 0.71 -1.14 0.00 0.00 176.83 177.25 1zzp h THR 43 N 0.03 1.17 0.19 -2.27 1.35 0.32 -2.84 112.91 110.86 1zzp h THR 43 Ca -0.03 -0.76 -0.01 0.00 -0.55 0.00 0.00 66.41 65.06 1zzp h THR 43 Cb 1.12 1.26 0.00 0.00 -1.73 0.00 0.00 68.15 68.80 1zzp h THR 43 CO 0.10 0.23 -0.09 -0.08 -0.25 0.00 0.00 175.52 175.43 1zzp h GLU 44 N 0.16 -0.25 -0.75 4.72 4.22 -0.68 -1.14 114.58 120.85 1zzp h GLU 44 Ca 0.03 0.02 0.17 0.00 0.08 0.00 0.00 59.36 59.66 1zzp h GLU 44 Cb 0.37 0.06 -0.13 0.00 0.50 0.00 0.00 28.75 29.55 1zzp h GLU 44 CO 0.02 0.15 0.04 0.00 -2.18 0.00 0.00 179.01 177.04 1zzp h ALA 45 N -0.37 0.82 -0.21 2.92 0.00 -1.25 0.17 119.26 121.33 1zzp h ALA 45 Ca -0.03 0.23 -0.19 0.00 0.00 0.00 0.00 54.91 54.92 1zzp h ALA 45 Cb 0.51 0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1zzp h ALA 45 CO 0.04 -0.42 -0.63 1.37 0.00 0.00 0.00 179.25 179.61 1zzp h LEU 46 N 0.12 0.86 -1.24 0.00 8.10 -1.58 -2.75 115.31 118.82 1zzp h LEU 46 Ca 0.42 -0.50 0.11 0.00 0.11 0.00 0.00 57.88 58.02 1zzp h LEU 46 Cb 0.74 -0.25 -0.07 0.00 -0.44 0.00 0.00 40.66 40.64 1zzp h LEU 46 CO -0.64 1.28 0.57 0.00 -4.11 0.00 0.00 178.44 175.54 1zzp h LEU 48 N 0.80 0.89 -0.52 0.00 -0.00 -0.66 -1.92 115.31 113.91 1zzp h LEU 48 Ca 0.42 -0.42 0.07 0.00 -0.00 0.00 0.00 57.88 57.95 1zzp h LEU 48 Cb 0.51 -0.25 -0.06 0.00 -0.00 0.00 0.00 40.66 40.87 1zzp h LEU 48 CO -0.18 1.19 0.20 0.00 -0.00 0.00 0.00 178.44 179.64 1zzp h ALA 49 N 0.85 0.65 -0.84 1.53 0.00 -0.73 0.11 119.26 120.82 1zzp h ALA 49 Ca 0.05 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1zzp h ALA 49 Cb 0.99 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.76 1zzp h ALA 49 CO 0.10 -0.19 0.41 0.82 0.00 0.00 0.00 179.25 180.38 1zzp h ILE 50 N 0.39 1.26 0.00 0.00 2.04 -1.20 0.33 117.51 120.33 1zzp h ILE 50 Ca 0.25 -0.72 0.00 0.00 1.00 0.00 0.00 64.86 65.39 1zzp h ILE 50 Cb 0.25 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 36.51 1zzp h ILE 50 CO -0.24 0.31 0.00 -1.28 0.00 0.00 0.00 178.15 176.94 1zzp h SER 51 N 1.20 0.00 0.00 1.72 0.87 -0.19 -3.39 113.55 113.76 1zzp h SER 51 Ca 0.29 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.85 1zzp h SER 51 Cb 0.11 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.07 1zzp h SER 51 CO -0.04 0.00 0.00 0.54 -0.53 0.00 0.00 176.83 176.80 1zzp n ARG 52 N -2.61 0.00 -0.93 2.24 1.74 0.95 -4.85 116.66 113.20 1zzp n ARG 52 Ca -0.02 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 57.05 1zzp n ARG 52 Cb 0.08 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 31.51 1zzp n ARG 52 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1zzp n ASN 53 N 0.00 -0.38 0.00 0.55 5.03 0.03 -4.03 115.26 116.47 1zzp n ASN 53 Ca 0.00 0.03 0.00 0.00 0.87 0.00 0.00 54.58 55.48 1zzp n ASN 53 Cb 0.00 -0.79 0.00 0.00 -1.02 0.00 0.00 39.78 37.97 1zzp n ASN 53 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 1zzp n SER 54 N 1.05 0.00 0.27 6.41 7.64 -1.26 -4.62 113.62 123.11 1zzp n SER 54 Ca -0.01 0.00 0.12 0.00 1.01 0.00 0.00 58.87 59.99 1zzp n SER 54 Cb 0.05 0.00 0.76 0.00 -1.01 0.00 0.00 64.21 64.00 1zzp n SER 54 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1zzp h GLU 55 N 0.00 0.00 0.00 1.43 4.39 -1.90 -3.44 114.58 115.06 1zzp h GLU 55 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1zzp h GLU 55 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1zzp h GLU 55 CO 0.00 0.06 0.00 0.00 -1.16 0.00 0.00 179.01 177.91 1zzp n GLN 56 N -3.96 0.00 0.00 2.33 0.00 -1.26 -5.14 117.38 109.35 1zzp n GLN 56 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 57.00 56.97 1zzp n GLN 56 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.39 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 -3.01 0.00 0.00 2.61 2.81 -1.26 -4.99 117.12 113.28 1zzp n MET 57 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1zzp n MET 57 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.51 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 -3.00 0.00 -1.12 3.04 0.00 -1.26 -4.01 120.51 114.16 1zzp n ALA 58 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.58 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 0.45 0.00 0.00 0.00 177.50 177.95 1zzp n SER 59 N 1.74 -6.36 0.26 0.00 2.88 -1.26 -2.89 113.62 107.98 1zzp n SER 59 Ca 0.00 1.00 0.17 0.00 -1.33 0.00 0.00 58.87 58.71 1zzp n SER 59 Cb 0.00 -3.76 0.86 0.00 -0.75 0.00 0.00 64.21 60.56 1zzp n SER 59 CO 0.00 0.00 0.00 1.12 -1.23 0.00 0.00 175.04 174.93 1zzp h HIS 60 N -1.09 0.00 0.00 0.66 2.07 -1.89 0.01 115.15 114.91 1zzp h HIS 60 Ca -0.12 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.40 1zzp h HIS 60 Cb 1.07 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.05 1zzp h HIS 60 CO 0.02 0.00 0.00 0.43 -3.07 0.00 0.00 177.93 175.31 1zzp n SER 61 N -2.78 0.00 -0.01 3.10 7.64 -1.26 -1.24 113.62 119.07 1zzp n SER 61 Ca -0.01 0.32 -0.17 0.00 1.01 0.00 0.00 58.87 60.02 1zzp n SER 61 Cb 0.13 -0.41 -0.14 0.00 -1.01 0.00 0.00 64.21 62.79 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 2.64 -0.04 0.00 -0.43 0.00 -0.85 -0.24 119.26 120.35 1zzp h ALA 62 Ca 0.00 -0.59 -0.17 0.00 0.00 0.00 0.00 54.91 54.15 1zzp h ALA 62 Cb 0.22 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1zzp h ALA 62 CO 0.00 0.19 -0.79 -0.24 0.00 0.00 0.00 179.25 178.41 1zzp h VAL 63 N -0.65 1.45 0.05 0.00 3.04 -1.66 -2.18 116.25 116.29 1zzp h VAL 63 Ca -0.07 -2.82 -0.00 0.00 -1.01 0.00 0.00 66.70 62.80 1zzp h VAL 63 Cb 1.31 2.57 0.00 0.00 -2.01 0.00 0.00 31.29 33.16 1zzp h VAL 63 CO 0.08 0.77 -0.02 0.25 -1.01 0.00 0.00 177.57 177.64 1zzp h LEU 64 N 0.00 -0.05 0.06 3.16 7.12 -1.28 0.30 115.31 124.63 1zzp h LEU 64 Ca -0.01 -0.59 -0.00 0.00 0.13 0.00 0.00 57.88 57.41 1zzp h LEU 64 Cb 1.51 0.01 0.00 0.00 -0.53 0.00 0.00 40.66 41.65 1zzp h LEU 64 CO 0.10 0.60 -0.03 -0.08 -0.13 0.00 0.00 178.44 178.91 1zzp h GLU 65 N -0.76 -0.08 0.00 1.25 4.81 -1.13 0.01 114.58 118.69 1zzp h GLU 65 Ca -0.01 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 1zzp h GLU 65 Cb 0.64 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.03 1zzp h GLU 65 CO 0.01 0.06 -0.20 0.00 -0.73 0.00 0.00 179.01 178.15 1zzp h ALA 66 N 0.72 1.36 -0.26 2.92 0.00 -1.51 -2.60 119.26 119.88 1zzp h ALA 66 Ca -0.01 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1zzp h ALA 66 Cb 0.18 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1zzp h ALA 66 CO 0.01 0.25 0.08 0.78 0.00 0.00 0.00 179.25 180.37 1zzp h GLY 67 N 0.95 0.44 1.01 0.00 0.00 0.55 -2.46 103.07 103.57 1zzp h GLY 67 Ca -0.00 -0.27 -0.04 0.00 0.00 0.00 0.00 47.33 47.03 1zzp h GLY 67 CO 0.03 0.25 0.27 1.70 0.00 0.00 0.00 176.54 178.78 1zzp h LYS 68 N 0.26 0.99 -0.97 4.80 1.63 -0.66 -2.24 116.57 120.38 1zzp h LYS 68 Ca 0.08 -0.18 0.04 0.00 -0.85 0.00 0.00 60.65 59.75 1zzp h LYS 68 Cb 0.25 -0.16 -0.06 0.00 -0.60 0.00 0.00 32.23 31.66 1zzp h LYS 68 CO -0.00 0.82 0.63 -0.91 -3.45 0.00 0.00 179.45 176.54 1zzp h ASN 69 N 0.93 1.04 0.03 4.20 2.35 -1.40 -1.33 115.58 121.40 1zzp h ASN 69 Ca 0.22 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.96 1zzp h ASN 69 Cb 0.20 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.34 1zzp h ASN 69 CO -0.02 0.70 -0.02 0.25 -1.65 0.00 0.00 177.43 176.70 1zzp h LEU 70 N 1.20 -0.04 -2.01 1.61 7.12 -1.07 -1.49 115.31 120.64 1zzp h LEU 70 Ca 0.39 -0.25 0.10 0.00 0.13 0.00 0.00 57.88 58.25 1zzp h LEU 70 Cb 0.03 0.01 -0.01 0.00 -0.53 0.00 0.00 40.66 40.16 1zzp h LEU 70 CO -0.13 0.23 0.26 0.22 -0.13 0.00 0.00 178.44 178.89 1zzp h TYR 71 N -0.31 0.00 0.21 1.25 3.20 -1.14 -1.32 116.97 118.86 1zzp h TYR 71 Ca -0.00 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 1zzp h TYR 71 Cb 0.29 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.56 1zzp h TYR 71 CO 0.02 0.00 -0.10 1.03 -1.64 0.00 0.00 178.16 177.46 1zzp h SER 72 N 0.00 -0.24 -0.64 -2.11 0.87 -0.69 -1.60 113.55 109.14 1zzp h SER 72 Ca 0.17 -0.25 0.01 0.00 -1.23 0.00 0.00 61.79 60.48 1zzp h SER 72 Cb 0.68 0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 62.67 1zzp h SER 72 CO -0.00 0.15 0.43 -0.26 -0.53 0.00 0.00 176.83 176.62 1zzp h PHE 73 N -0.67 0.81 0.19 2.24 0.04 -0.26 -2.06 116.94 117.24 1zzp h PHE 73 Ca -0.03 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.75 1zzp h PHE 73 Cb 0.47 -0.27 -0.00 0.00 2.20 0.00 0.00 35.95 38.35 1zzp h PHE 73 CO 0.04 0.51 -0.11 0.00 -0.60 0.00 0.00 178.31 178.15 1zzp h VAL 75 N -0.28 0.85 0.00 0.00 3.04 -1.06 0.75 116.25 119.55 1zzp h VAL 75 Ca -0.02 -0.14 0.00 0.00 -1.01 0.00 0.00 66.70 65.53 1zzp h VAL 75 Cb 0.23 0.40 0.00 0.00 -2.01 0.00 0.00 31.29 29.91 1zzp h VAL 75 CO 0.03 0.08 -0.73 -0.24 -1.01 0.00 0.00 177.57 175.69 1zzp n SER 76 N -4.47 0.62 0.07 3.17 2.88 -0.80 -3.91 113.62 111.19 1zzp n SER 76 Ca 0.12 -0.11 0.03 0.00 -1.33 0.00 0.00 58.87 57.58 1zzp n SER 76 Cb 0.44 0.41 -0.04 0.00 -0.75 0.00 0.00 64.21 64.27 1zzp n SER 76 CO 0.00 0.00 0.00 0.22 -1.23 0.00 0.00 175.04 174.03 1zzp h TYR 77 N 0.00 0.00 0.00 0.66 3.20 0.14 -3.31 116.97 117.66 1zzp h TYR 77 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1zzp h TYR 77 Cb 0.67 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.94 1zzp h TYR 77 CO 0.00 0.42 0.00 1.33 -1.64 0.00 0.00 178.16 178.27 1zzp n VAL 78 N -2.90 0.90 0.62 1.81 0.24 -0.06 -2.21 118.33 116.73 1zzp n VAL 78 Ca -0.05 0.24 0.06 0.00 -2.04 0.00 0.00 64.34 62.55 1zzp n VAL 78 Cb 0.75 -1.11 0.33 0.00 -1.47 0.00 0.00 33.84 32.34 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 -1.96 0.00 -0.10 -1.34 2.03 -1.25 -1.55 116.55 112.38 1zzp n ASP 79 Ca 0.03 0.10 0.01 0.00 0.52 0.00 0.00 54.79 55.44 1zzp n ASP 79 Cb 0.20 -0.28 0.02 0.00 -0.72 0.00 0.00 41.12 40.34 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 -1.28 1.85 -0.00 1.67 7.64 -0.94 -4.72 113.62 117.84 1zzp n SER 80 Ca 0.06 -1.71 0.22 0.00 1.01 0.00 0.00 58.87 58.45 1zzp n SER 80 Cb 0.10 -0.03 0.61 0.00 -1.01 0.00 0.00 64.21 63.89 1zzp n SER 80 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1zzp h ILE 81 N 0.37 0.19 0.00 0.44 1.08 -1.42 -3.44 117.51 114.73 1zzp h ILE 81 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 1zzp h ILE 81 Cb 0.40 0.38 0.00 0.00 -3.07 0.00 0.00 36.82 34.53 1zzp h ILE 81 CO 0.00 0.00 0.00 1.67 -0.69 0.00 0.00 178.15 179.13 1zzp n GLN 82 N -3.44 0.00 -0.58 2.37 0.00 -1.26 -4.81 117.38 109.66 1zzp n GLN 82 Ca 0.13 0.00 -0.27 0.00 -0.00 0.00 0.00 57.00 56.86 1zzp n GLN 82 Cb 0.96 0.00 0.17 0.00 0.00 0.00 0.00 30.24 31.38 1zzp n GLN 82 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 1zzp n GLN 83 N 0.00 -2.13 0.00 3.69 1.13 -1.26 -4.98 117.38 113.83 1zzp n GLN 83 Ca 0.00 -0.62 0.00 0.00 -1.94 0.00 0.00 57.00 54.44 1zzp n GLN 83 Cb 0.00 -1.63 0.00 0.00 0.11 0.00 0.00 30.24 28.72 1zzp n GLN 83 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1zzp n MET 84 N -2.25 5.74 -0.53 -1.09 0.00 -1.26 -4.57 117.12 113.16 1zzp n MET 84 Ca 0.03 0.00 0.07 0.00 0.00 0.00 0.00 57.70 57.80 1zzp n MET 84 Cb 0.52 -0.49 0.29 0.00 0.00 0.00 0.00 33.22 33.54 1zzp n MET 84 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 175.97 178.86 1zzp n ARG 85 N -0.01 3.32 0.00 3.17 1.85 -1.26 -3.99 116.66 119.74 1zzp n ARG 85 Ca 0.00 -2.28 0.00 0.00 -1.00 0.00 0.00 57.85 54.57 1zzp n ARG 85 Cb 0.00 -1.83 0.00 0.00 -1.05 0.00 0.00 32.46 29.58 1zzp n ARG 85 CO 0.00 0.00 0.00 0.27 -0.01 0.00 0.00 177.63 177.89 1zzp n ASN 86 N 0.77 2.73 -0.31 2.89 2.04 -1.26 -4.84 115.26 117.28 1zzp n ASN 86 Ca 0.21 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 54.35 1zzp n ASN 86 Cb 0.78 0.25 0.07 0.00 -2.53 0.00 0.00 39.78 38.35 1zzp n ASN 86 CO 0.00 0.00 0.00 0.50 -0.44 0.00 0.00 177.26 177.32 1zzp h LYS 87 N 0.00 -0.03 -0.56 -3.83 3.64 -1.81 0.17 116.57 114.15 1zzp h LYS 87 Ca 0.00 0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.46 1zzp h LYS 87 Cb 0.56 0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.32 1zzp h LYS 87 CO 0.00 -0.02 0.23 0.74 -2.27 0.00 0.00 179.45 178.12 1zzp h PHE 88 N -0.04 0.40 0.00 1.91 0.04 -1.88 0.39 116.94 117.76 1zzp h PHE 88 Ca 0.36 0.03 0.00 0.00 2.80 0.00 0.00 57.97 61.15 1zzp h PHE 88 Cb 0.61 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 38.66 1zzp h PHE 88 CO -0.74 0.14 0.00 0.00 -0.60 0.00 0.00 178.31 177.11 1zzp n ALA 89 N -2.42 -0.24 -0.12 2.45 0.00 0.56 -0.55 120.51 120.20 1zzp n ALA 89 Ca 0.07 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.42 1zzp n ALA 89 Cb 0.22 0.22 -0.01 0.00 0.00 0.00 0.00 19.45 19.89 1zzp n ALA 89 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1zzp h PHE 90 N 0.00 0.50 0.49 0.00 3.57 -1.40 -2.79 116.94 117.31 1zzp h PHE 90 Ca 0.00 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 1zzp h PHE 90 Cb 0.00 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.56 1zzp h PHE 90 CO -0.29 0.38 -0.41 -0.09 -2.23 0.00 0.00 178.31 175.67 1zzp h ARG 91 N 0.47 -0.87 -1.00 1.11 1.12 -0.20 -1.61 114.38 113.40 1zzp h ARG 91 Ca 0.13 0.06 0.23 0.00 -1.11 0.00 0.00 59.98 59.29 1zzp h ARG 91 Cb 0.04 0.20 -0.10 0.00 -0.01 0.00 0.00 29.97 30.10 1zzp h ARG 91 CO -0.02 -0.58 0.63 1.05 -3.11 0.00 0.00 179.97 177.94 1zzp h GLU 92 N -0.90 0.52 -0.84 0.20 4.11 -0.84 0.55 114.58 117.38 1zzp h GLU 92 Ca -0.05 -0.03 0.01 0.00 0.07 0.00 0.00 59.36 59.35 1zzp h GLU 92 Cb 0.77 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.86 1zzp h GLU 92 CO -0.02 0.35 0.56 0.00 0.07 0.00 0.00 179.01 179.97 1zzp h ALA 93 N 1.64 1.07 -0.60 1.06 0.00 -1.04 -0.78 119.26 120.61 1zzp h ALA 93 Ca 0.57 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.40 1zzp h ALA 93 Cb 1.21 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 1zzp h ALA 93 CO -0.32 0.48 0.28 0.82 0.00 0.00 0.00 179.25 180.51 1zzp h ILE 94 N 1.14 1.21 -0.94 0.00 2.04 0.90 -1.93 117.51 119.94 1zzp h ILE 94 Ca 0.31 -0.61 0.10 0.00 1.00 0.00 0.00 64.86 65.66 1zzp h ILE 94 Cb -0.13 0.51 -0.07 0.00 -0.74 0.00 0.00 36.82 36.39 1zzp h ILE 94 CO -0.07 0.25 0.61 -1.13 0.00 0.00 0.00 178.15 177.81 1zzp h ASN 95 N 0.82 0.87 -0.40 1.72 -1.24 -0.13 -0.60 115.58 116.62 1zzp h ASN 95 Ca 0.21 0.03 0.04 0.00 0.71 0.00 0.00 56.30 57.28 1zzp h ASN 95 Cb 0.13 -0.15 -0.04 0.00 0.73 0.00 0.00 38.32 38.99 1zzp h ASN 95 CO -0.02 0.50 0.17 0.11 -1.29 0.00 0.00 177.43 176.90 1zzp h LYS 96 N 0.96 0.34 -0.66 6.67 6.56 -0.37 -0.85 116.57 129.21 1zzp h LYS 96 Ca 0.44 -0.02 0.03 0.00 -1.06 0.00 0.00 60.65 60.04 1zzp h LYS 96 Cb 0.41 -0.08 -0.04 0.00 -0.57 0.00 0.00 32.23 31.95 1zzp h LYS 96 CO -0.20 0.23 0.44 1.25 -2.06 0.00 0.00 179.45 179.10 1zzp h LEU 97 N 0.35 0.69 0.66 2.94 5.85 -0.89 0.14 115.31 125.05 1zzp h LEU 97 Ca 0.18 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.87 1zzp h LEU 97 Cb 0.13 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 1zzp h LEU 97 CO -0.16 0.48 -0.46 -0.08 -0.34 0.00 0.00 178.44 177.88 1zzp h GLU 98 N 0.80 -1.03 0.00 1.25 4.22 -0.38 0.26 114.58 119.69 1zzp h GLU 98 Ca 0.26 0.07 0.00 0.00 0.08 0.00 0.00 59.36 59.77 1zzp h GLU 98 Cb 0.06 0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1zzp h GLU 98 CO -0.07 -0.69 0.00 0.09 -2.18 0.00 0.00 179.01 176.16 1zzp n ASN 99 N -5.58 0.01 -0.03 1.04 3.02 -0.82 -2.06 115.26 110.85 1zzp n ASN 99 Ca -0.13 0.50 -0.16 0.00 -0.03 0.00 0.00 54.58 54.76 1zzp n ASN 99 Cb 0.46 -0.50 -0.13 0.00 -0.61 0.00 0.00 39.78 39.00 1zzp n ASN 99 CO 0.00 0.00 0.00 -1.13 -2.62 0.00 0.00 177.26 173.51 1zzp h ASN 100 N 0.00 0.18 -0.14 6.41 -1.24 0.30 -2.85 115.58 118.23 1zzp h ASN 100 Ca 0.00 -0.96 -0.05 0.00 0.71 0.00 0.00 56.30 56.00 1zzp h ASN 100 Cb 0.28 -0.06 -0.02 0.00 0.73 0.00 0.00 38.32 39.26 1zzp h ASN 100 CO 0.00 1.12 -0.06 -0.07 -1.29 0.00 0.00 177.43 177.13 1zzp h LEU 101 N -0.74 0.42 0.19 0.34 3.38 -0.82 -0.53 115.31 117.55 1zzp h LEU 101 Ca -0.05 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 57.85 1zzp h LEU 101 Cb 1.21 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.81 1zzp h LEU 101 CO 0.06 0.54 -0.32 0.03 0.09 0.00 0.00 178.44 178.83 1zzp h ARG 102 N 0.42 -0.56 0.00 1.13 3.08 -1.43 -0.07 114.38 116.95 1zzp h ARG 102 Ca 0.09 0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.18 1zzp h ARG 102 Cb 0.38 0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.56 1zzp h ARG 102 CO 0.02 -0.38 0.00 1.49 -1.07 0.00 0.00 179.97 180.03 1zzp h GLU 103 N -0.58 0.00 0.00 0.04 4.57 -1.33 -2.74 114.58 114.54 1zzp h GLU 103 Ca 0.01 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 1zzp h GLU 103 Cb 0.58 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.17 1zzp h GLU 103 CO -0.14 0.00 0.00 1.25 -1.18 0.00 0.00 179.01 178.94 1zzp h LEU 104 N 0.00 0.00 -9.69 1.64 5.85 -0.02 -3.46 115.31 109.62 1zzp h LEU 104 Ca 0.00 0.00 -0.47 0.00 0.84 0.00 0.00 57.88 58.25 1zzp h LEU 104 Cb 0.64 0.00 0.23 0.00 0.37 0.00 0.00 40.66 41.91 1zzp h LEU 104 CO 0.00 0.00 -0.99 1.67 -0.34 0.00 0.00 178.44 178.78 1zzp n GLN 105 N -2.61 -1.30 0.24 1.25 -0.06 -0.14 -4.91 117.38 109.86 1zzp n GLN 105 Ca 0.04 -0.36 -0.16 0.00 -2.00 0.00 0.00 57.00 54.52 1zzp n GLN 105 Cb 0.39 -1.73 -0.08 0.00 -4.06 0.00 0.00 30.24 24.77 1zzp n GLN 105 CO 0.00 0.00 0.00 0.97 -0.20 0.00 0.00 177.06 177.83 1zzp h ILE 106 N -1.95 0.30 -3.98 1.69 -0.00 -1.89 -3.49 117.51 108.18 1zzp h ILE 106 Ca -0.51 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.35 1zzp h ILE 106 Cb 1.34 0.30 0.00 0.00 -0.00 0.00 0.00 36.82 38.46 1zzp h ILE 106 CO 0.37 0.00 -1.00 0.00 -0.00 0.00 0.00 178.15 177.53 1zzp n PRO 108 N -1.57 0.00 0.00 0.00 -0.02 -1.26 -4.77 135.00 127.38 1zzp n PRO 108 Ca 0.00 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 1zzp n PRO 108 Cb 0.20 -1.31 0.00 0.00 -0.02 0.00 0.00 33.50 32.36 1zzp n PRO 108 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zzp n ALA 109 N -1.72 0.00 0.08 3.55 0.00 -1.26 -4.87 120.51 116.28 1zzp n ALA 109 Ca 0.00 0.00 0.20 0.00 0.00 0.00 0.00 53.44 53.64 1zzp n ALA 109 Cb 0.00 0.00 0.74 0.00 0.00 0.00 0.00 19.45 20.19 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 0.00 0.55 0.04 0.00 2.02 -1.94 -1.60 112.91 111.99 1zzp h THR 110 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 1zzp h THR 110 Cb 0.00 0.73 0.00 0.00 -1.74 0.00 0.00 68.15 67.14 1zzp h THR 110 CO 0.00 0.00 -0.02 0.00 0.37 0.00 0.00 175.52 175.87 1zzp h ALA 111 N 1.66 -0.06 0.00 6.16 0.00 -1.87 -3.45 119.26 121.70 1zzp h ALA 111 Ca 0.20 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1zzp h ALA 111 Cb 0.92 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1zzp h ALA 111 CO -0.00 -0.53 0.00 0.41 0.00 0.00 0.00 179.25 179.13 1zzp n GLY 112 N -1.08 -1.83 3.49 0.00 0.00 -0.64 -5.13 105.19 100.00 1zzp n GLY 112 Ca -0.07 0.82 -0.43 0.00 0.00 0.00 0.00 46.02 46.33 1zzp n GLY 112 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zzp s SER 113 N 0.00 6.19 0.00 1.61 0.15 -0.96 -4.50 113.70 116.19 1zzp s SER 113 Ca 0.00 -0.60 0.00 0.00 0.70 0.00 0.00 55.95 56.05 1zzp s SER 113 Cb 0.00 -2.22 0.00 0.00 -1.71 0.00 0.00 66.02 62.09 1zzp s SER 113 CO 0.00 -0.54 0.00 0.61 1.20 0.00 0.00 173.24 174.51 1zzp n GLY 114 N 5.08 -1.21 0.20 9.45 0.00 -1.26 -5.00 105.19 112.45 1zzp n GLY 114 Ca -0.08 0.62 -0.03 0.00 0.00 0.00 0.00 46.02 46.54 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 0.35 0.00 1.61 0.11 -2.04 -3.46 132.00 128.57 1zzp h PRO 115 Ca 0.00 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1zzp h PRO 115 Cb 0.00 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.03 1zzp h PRO 115 CO 0.00 0.23 0.00 0.00 -0.21 0.00 0.00 178.00 178.02 1zzp n ALA 116 N -2.42 0.00 0.00 -0.75 0.00 -1.26 -5.05 120.51 111.02 1zzp n ALA 116 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1zzp n ALA 116 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.65 1zzp n ALA 116 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zzp n ALA 117 N -2.65 0.00 -2.42 0.00 0.00 -1.26 -4.96 120.51 109.22 1zzp n ALA 117 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 1zzp n ALA 117 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 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 -1.45 -7.97 -3.58 0.00 -2.24 -1.26 -4.77 114.28 93.02 1zzp n THR 118 Ca 0.00 1.80 -0.28 0.00 -2.27 0.00 0.00 64.05 63.29 1zzp n THR 118 Cb 0.00 -4.45 -0.12 0.00 -2.10 0.00 0.00 70.33 63.66 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 -0.37 1.12 -0.54 -0.78 -0.21 -1.26 -4.98 119.66 112.65 1zzp s GLN 119 Ca -0.06 -2.02 0.04 0.00 0.02 0.00 0.00 55.36 53.34 1zzp s GLN 119 Cb 0.00 -1.93 0.13 0.00 1.00 0.00 0.00 33.01 32.22 1zzp s GLN 119 CO 0.17 -1.25 0.28 0.34 -2.12 0.00 0.00 175.29 172.71 1zzp s ASP 120 N 0.25 4.39 -0.48 5.90 2.15 -1.26 -4.97 116.67 122.65 1zzp s ASP 120 Ca 0.23 -3.05 -0.02 0.00 0.43 0.00 0.00 52.55 50.14 1zzp s ASP 120 Cb -0.13 -1.65 0.26 0.00 -0.30 0.00 0.00 42.92 41.09 1zzp s ASP 120 CO -0.07 -0.23 2.16 0.49 -0.17 0.00 0.00 175.17 177.35 1zzp n PHE 121 N 3.07 2.11 0.34 -5.34 3.72 -1.26 -4.47 117.46 115.63 1zzp n PHE 121 Ca 0.06 -2.28 0.14 0.00 -0.05 0.00 0.00 57.45 55.33 1zzp n PHE 121 Cb 0.32 -1.19 0.59 0.00 -0.94 0.00 0.00 39.48 38.27 1zzp n PHE 121 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1zzp h SER 122 N 2.01 0.00 -0.10 4.37 4.64 -1.99 -2.67 113.55 119.81 1zzp h SER 122 Ca 0.42 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.71 1zzp h SER 122 Cb 0.78 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.87 1zzp h SER 122 CO 1.06 0.00 -0.02 0.11 -0.87 0.00 0.00 176.83 177.10 1zzp h LYS 123 N 0.00 0.19 -0.33 4.77 6.56 -2.01 -2.04 116.57 123.71 1zzp h LYS 123 Ca 0.00 -0.07 0.10 0.00 -1.06 0.00 0.00 60.65 59.62 1zzp h LYS 123 Cb 0.42 -0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 32.05 1zzp h LYS 123 CO 0.00 0.50 0.36 1.25 -2.06 0.00 0.00 179.45 179.50 1zzp h LEU 124 N -0.14 0.00 -0.05 2.94 5.85 -1.84 0.40 115.31 122.47 1zzp h LEU 124 Ca 0.02 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.72 1zzp h LEU 124 Cb 0.43 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.46 1zzp h LEU 124 CO 0.01 0.00 -0.08 0.25 -0.34 0.00 0.00 178.44 178.28 1zzp h LEU 125 N 0.00 0.16 -0.94 2.25 5.85 -1.33 -2.60 115.31 118.70 1zzp h LEU 125 Ca 0.16 -0.53 -0.09 0.00 0.84 0.00 0.00 57.88 58.25 1zzp h LEU 125 Cb 0.88 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.85 1zzp h LEU 125 CO -0.00 0.66 -0.21 0.77 -0.34 0.00 0.00 178.44 179.33 1zzp h SER 126 N -0.34 0.53 -0.62 1.25 4.64 -0.54 -2.82 113.55 115.64 1zzp h SER 126 Ca 0.00 -0.17 -0.03 0.00 -0.47 0.00 0.00 61.79 61.13 1zzp h SER 126 Cb 0.63 -0.14 -0.03 0.00 -0.31 0.00 0.00 62.40 62.55 1zzp h SER 126 CO 0.02 0.75 0.28 -1.28 -0.87 0.00 0.00 176.83 175.72 1zzp h SER 127 N 0.48 0.84 0.05 4.97 0.87 -1.03 -2.29 113.55 117.43 1zzp h SER 127 Ca 0.08 -0.15 -0.00 0.00 -1.23 0.00 0.00 61.79 60.48 1zzp h SER 127 Cb 0.62 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 62.37 1zzp h SER 127 CO 0.04 0.75 -0.03 0.58 -0.53 0.00 0.00 176.83 177.65 1zzp h VAL 128 N 0.86 1.06 -0.93 2.23 2.07 -1.32 -2.58 116.25 117.64 1zzp h VAL 128 Ca 0.21 -0.36 0.16 0.00 0.82 0.00 0.00 66.70 67.54 1zzp h VAL 128 Cb 0.16 1.29 -0.08 0.00 -1.52 0.00 0.00 31.29 31.14 1zzp h VAL 128 CO -0.02 0.09 0.59 0.11 0.02 0.00 0.00 177.57 178.36 1zzp h LYS 129 N -0.23 0.67 0.64 1.57 1.57 -1.41 -2.45 116.57 116.93 1zzp h LYS 129 Ca -0.01 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.70 1zzp h LYS 129 Cb 0.20 -0.15 0.01 0.00 0.08 0.00 0.00 32.23 32.37 1zzp h LYS 129 CO 0.01 0.44 -0.31 1.49 -0.57 0.00 0.00 179.45 180.52 1zzp h GLU 130 N 0.69 -0.83 0.00 3.15 4.81 -1.03 -0.74 114.58 120.63 1zzp h GLU 130 Ca 0.48 0.06 0.03 0.00 -0.13 0.00 0.00 59.36 59.80 1zzp h GLU 130 Cb 0.81 0.19 -0.05 0.00 0.63 0.00 0.00 28.75 30.33 1zzp h GLU 130 CO -0.24 -0.54 -0.34 0.82 -0.73 0.00 0.00 179.01 177.97 1zzp h ILE 131 N -0.88 0.27 -0.61 2.32 2.04 -1.13 -1.58 117.51 117.93 1zzp h ILE 131 Ca -0.09 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.86 1zzp h ILE 131 Cb 0.67 0.27 -0.07 0.00 -0.74 0.00 0.00 36.82 36.95 1zzp h ILE 131 CO 0.14 0.00 0.24 -1.28 0.00 0.00 0.00 178.15 177.25 1zzp h SER 132 N -0.50 0.25 -0.03 1.72 0.87 -1.51 -0.56 113.55 113.80 1zzp h SER 132 Ca 0.06 0.07 0.01 0.00 -1.23 0.00 0.00 61.79 60.70 1zzp h SER 132 Cb 0.58 0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 62.59 1zzp h SER 132 CO -0.28 0.15 0.03 -0.78 -0.53 0.00 0.00 176.83 175.43 1zzp h ASP 133 N 0.43 0.00 0.06 6.23 1.82 -0.35 -2.67 116.42 121.94 1zzp h ASP 133 Ca 0.30 0.00 -0.00 0.00 -0.39 0.00 0.00 57.03 56.94 1zzp h ASP 133 Cb 0.36 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.37 1zzp h ASP 133 CO -0.29 0.00 -0.03 0.40 -1.61 0.00 0.00 179.24 177.71 1zzp h ILE 134 N 0.00 1.21 -0.76 2.25 2.04 -0.17 -2.82 117.51 119.26 1zzp h ILE 134 Ca 0.02 -1.56 0.02 0.00 1.00 0.00 0.00 64.86 64.33 1zzp h ILE 134 Cb 0.09 2.14 -0.04 0.00 -0.74 0.00 0.00 36.82 38.27 1zzp h ILE 134 CO -0.00 0.35 0.50 1.62 0.00 0.00 0.00 178.15 180.63 1zzp h VAL 135 N -0.85 1.17 0.32 1.67 3.04 -1.32 -2.57 116.25 117.71 1zzp h VAL 135 Ca -0.01 -0.34 -0.02 0.00 -1.01 0.00 0.00 66.70 65.32 1zzp h VAL 135 Cb 0.64 0.08 0.00 0.00 -2.01 0.00 0.00 31.29 30.00 1zzp h VAL 135 CO 0.01 0.18 -0.15 1.56 -1.01 0.00 0.00 177.57 178.16 1zzp h GLN 136 N 1.00 -0.41 -2.12 4.17 4.20 -1.60 -3.23 115.11 117.12 1zzp h GLN 136 Ca 0.29 0.03 -0.45 0.00 0.06 0.00 0.00 58.65 58.58 1zzp h GLN 136 Cb -0.07 0.09 -0.13 0.00 0.30 0.00 0.00 27.48 27.67 1zzp h GLN 136 CO -0.07 -0.09 0.57 0.54 -0.67 0.00 0.00 178.83 179.11 1zzp n ARG 137 N -5.09 2.60 0.00 1.46 5.12 -1.06 -4.24 116.66 115.45 1zzp n ARG 137 Ca -0.08 -2.08 0.00 0.00 -1.93 0.00 0.00 57.85 53.76 1zzp n ARG 137 Cb 0.26 -2.19 0.00 0.00 -1.16 0.00 0.00 32.46 29.37 1zzp n ARG 137 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 1zzp n LEU 138 N 1.57 0.00 0.00 0.55 7.94 -0.98 -4.88 117.00 121.20 1zzp n LEU 138 Ca 0.50 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.40 1zzp n LEU 138 Cb 0.61 -0.01 0.00 0.00 0.53 0.00 0.00 43.42 44.55 1zzp n LEU 138 CO 0.34 -0.06 0.00 -1.84 -1.11 0.00 0.00 177.39 174.71