#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zzp s GLY 32 N 0.00 3.11 -1.05 5.00 0.00 -1.26 -4.71 107.32 108.40 1zzp s GLY 32 Ca 0.00 -3.83 0.00 0.00 0.00 0.00 0.00 44.72 40.89 1zzp s GLY 32 CO 0.00 1.23 0.00 0.00 0.00 0.00 0.00 173.10 174.33 1zzp n ALA 33 N 2.44 -0.28 -2.25 3.20 0.00 -1.26 -3.89 120.51 118.47 1zzp n ALA 33 Ca 0.22 0.15 -0.01 0.00 0.00 0.00 0.00 53.44 53.80 1zzp n ALA 33 Cb 0.38 -1.18 -0.01 0.00 0.00 0.00 0.00 19.45 18.64 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 -1.97-12.04 -3.04 0.00 2.08 -1.26 -4.88 119.36 98.26 1zzp n ILE 34 Ca -0.11 2.73 0.00 0.00 0.56 0.00 0.00 62.75 65.93 1zzp n ILE 34 Cb 0.38 -5.85 0.00 0.00 -0.75 0.00 0.00 39.64 33.43 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 1.59 0.00 0.15 1.39 -2.24 -1.25 -4.62 114.28 109.29 1zzp n THR 35 Ca -0.09 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.71 1zzp n THR 35 Cb 0.13 0.00 0.15 0.00 -2.10 0.00 0.00 70.33 68.51 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 0.00 -0.29 -0.78 3.64 -1.96 -2.55 116.57 114.63 1zzp h LYS 36 Ca 0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1zzp h LYS 36 Cb 0.00 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 1zzp h LYS 36 CO 0.00 0.55 0.13 0.78 -2.27 0.00 0.00 179.45 178.64 1zzp h GLY 37 N 2.55 0.45 1.47 5.01 0.00 -1.99 0.19 103.07 110.74 1zzp h GLY 37 Ca -0.01 -0.23 -0.12 0.00 0.00 0.00 0.00 47.33 46.97 1zzp h GLY 37 CO 0.07 0.22 -0.35 -0.24 0.00 0.00 0.00 176.54 176.24 1zzp h VAL 38 N 0.33 1.29 -0.51 4.60 3.04 -1.95 -2.61 116.25 120.45 1zzp h VAL 38 Ca 0.10 -1.49 -0.03 0.00 -1.01 0.00 0.00 66.70 64.27 1zzp h VAL 38 Cb 0.14 1.46 -0.02 0.00 -2.01 0.00 0.00 31.29 30.86 1zzp h VAL 38 CO -0.01 0.47 0.20 0.58 -1.01 0.00 0.00 177.57 177.80 1zzp h VAL 39 N 0.50 1.21 0.10 1.51 2.07 -1.13 -1.39 116.25 119.12 1zzp h VAL 39 Ca 0.05 -0.67 -0.01 0.00 0.82 0.00 0.00 66.70 66.90 1zzp h VAL 39 Cb 0.84 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 1zzp h VAL 39 CO 0.07 0.25 -0.05 -0.07 0.02 0.00 0.00 177.57 177.79 1zzp h LEU 40 N 0.68 -0.12 -1.99 2.57 3.38 -0.50 0.20 115.31 119.53 1zzp h LEU 40 Ca 0.17 -0.07 0.16 0.00 0.09 0.00 0.00 57.88 58.22 1zzp h LEU 40 Cb 0.20 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1zzp h LEU 40 CO -0.01 -0.00 0.39 -0.78 0.09 0.00 0.00 178.44 178.12 1zzp h ASP 41 N -0.23 0.01 0.46 -0.43 3.58 -1.33 0.15 116.42 118.63 1zzp h ASP 41 Ca -0.01 0.00 -0.29 0.00 0.42 0.00 0.00 57.03 57.15 1zzp h ASP 41 Cb 0.18 -0.00 0.02 0.00 1.72 0.00 0.00 39.33 41.25 1zzp h ASP 41 CO 0.02 0.00 -1.28 0.28 -2.88 0.00 0.00 179.24 175.39 1zzp h SER 42 N 0.01 0.59 0.74 2.28 0.02 -0.43 -1.03 113.55 115.73 1zzp h SER 42 Ca 0.26 -0.61 -0.08 0.00 -0.84 0.00 0.00 61.79 60.52 1zzp h SER 42 Cb 1.02 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.36 1zzp h SER 42 CO -0.01 1.46 -0.39 0.71 -1.14 0.00 0.00 176.83 177.46 1zzp h THR 43 N 0.13 0.98 0.11 -2.27 1.35 0.11 -2.85 112.91 110.46 1zzp h THR 43 Ca -0.17 -1.52 -0.16 0.00 -0.55 0.00 0.00 66.41 64.02 1zzp h THR 43 Cb 1.98 1.90 0.01 0.00 -1.73 0.00 0.00 68.15 70.31 1zzp h THR 43 CO 0.22 0.38 -0.72 -0.08 -0.25 0.00 0.00 175.52 175.08 1zzp h GLU 44 N 0.00 0.22 -0.64 4.72 4.81 -0.81 -2.39 114.58 120.50 1zzp h GLU 44 Ca -0.00 -0.38 0.13 0.00 -0.13 0.00 0.00 59.36 58.98 1zzp h GLU 44 Cb 0.87 0.14 -0.10 0.00 0.63 0.00 0.00 28.75 30.29 1zzp h GLU 44 CO 0.05 1.18 0.07 0.00 -0.73 0.00 0.00 179.01 179.59 1zzp h ALA 45 N 0.04 0.72 -0.19 2.92 0.00 -1.13 0.23 119.26 121.84 1zzp h ALA 45 Ca -0.13 0.17 -0.21 0.00 0.00 0.00 0.00 54.91 54.74 1zzp h ALA 45 Cb 1.51 0.27 0.01 0.00 0.00 0.00 0.00 17.79 19.58 1zzp h ALA 45 CO 0.10 -0.36 -0.69 1.37 0.00 0.00 0.00 179.25 179.67 1zzp h LEU 46 N 0.19 0.90 -0.85 0.00 8.10 -1.62 -2.58 115.31 119.45 1zzp h LEU 46 Ca 0.34 -0.55 0.11 0.00 0.11 0.00 0.00 57.88 57.90 1zzp h LEU 46 Cb 0.56 -0.26 -0.08 0.00 -0.44 0.00 0.00 40.66 40.43 1zzp h LEU 46 CO -0.49 1.34 0.47 0.00 -4.11 0.00 0.00 178.44 175.65 1zzp h LEU 48 N 0.75 0.87 -2.06 0.00 4.07 -0.58 -2.26 115.31 116.10 1zzp h LEU 48 Ca 0.43 -0.33 0.07 0.00 0.08 0.00 0.00 57.88 58.12 1zzp h LEU 48 Cb 0.47 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 41.96 1zzp h LEU 48 CO -0.28 1.08 0.19 0.00 -1.08 0.00 0.00 178.44 178.34 1zzp h ALA 49 N 0.98 2.14 -0.00 1.53 0.00 -0.53 0.52 119.26 123.90 1zzp h ALA 49 Ca 0.09 -0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.73 1zzp h ALA 49 Cb 0.79 0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.62 1zzp h ALA 49 CO 0.07 -0.32 -1.03 0.82 0.00 0.00 0.00 179.25 178.79 1zzp h ILE 50 N 0.00 1.29 0.00 0.00 2.04 -0.73 -2.86 117.51 117.26 1zzp h ILE 50 Ca 0.12 -2.27 0.00 0.00 1.00 0.00 0.00 64.86 63.71 1zzp h ILE 50 Cb 0.50 2.38 0.00 0.00 -0.74 0.00 0.00 36.82 38.96 1zzp h ILE 50 CO -0.00 0.70 0.00 -0.24 0.00 0.00 0.00 178.15 178.61 1zzp n SER 51 N -3.84 0.01 0.17 1.72 2.88 0.45 -2.10 113.62 112.91 1zzp n SER 51 Ca -0.10 0.50 0.10 0.00 -1.33 0.00 0.00 58.87 58.04 1zzp n SER 51 Cb 0.88 -0.50 0.10 0.00 -0.75 0.00 0.00 64.21 63.93 1zzp n SER 51 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 1zzp h ARG 52 N 0.00 0.00 -0.39 -1.46 2.47 0.12 -2.74 114.38 112.38 1zzp h ARG 52 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1zzp h ARG 52 Cb 0.33 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.65 1zzp h ARG 52 CO 0.00 0.07 0.00 -1.71 0.56 0.00 0.00 179.97 178.89 1zzp n ASN 53 N -2.99 3.25 -0.04 7.04 2.85 -0.89 -2.65 115.26 121.83 1zzp n ASN 53 Ca 0.02 -1.93 -0.06 0.00 -0.11 0.00 0.00 54.58 52.51 1zzp n ASN 53 Cb 0.57 -0.25 -0.03 0.00 1.24 0.00 0.00 39.78 41.30 1zzp n ASN 53 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 1zzp n SER 54 N 1.21 3.09 -0.36 1.20 3.41 -1.18 -4.61 113.62 116.37 1zzp n SER 54 Ca 0.17 -0.02 0.14 0.00 -0.26 0.00 0.00 58.87 58.90 1zzp n SER 54 Cb 0.53 -0.13 0.59 0.00 -0.26 0.00 0.00 64.21 64.94 1zzp n SER 54 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1zzp n GLU 55 N -2.79 1.44 0.00 4.33 -0.58 -1.03 -4.96 120.64 117.04 1zzp n GLU 55 Ca -0.13 -0.73 0.00 0.00 -0.42 0.00 0.00 57.16 55.88 1zzp n GLU 55 Cb 0.64 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 30.02 1zzp n GLU 55 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1zzp n GLN 56 N -0.14 0.00 -3.77 3.49 0.00 -1.25 -5.08 117.38 110.62 1zzp n GLN 56 Ca 0.19 0.00 -0.28 0.00 0.00 0.00 0.00 57.00 56.91 1zzp n GLN 56 Cb 0.31 0.00 -0.16 0.00 0.00 0.00 0.00 30.24 30.39 1zzp n GLN 56 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.06 175.42 1zzp s MET 57 N 4.96 0.84 0.00 2.61 -1.94 -1.23 -4.56 119.30 119.98 1zzp s MET 57 Ca 0.00 -0.62 0.00 0.00 -1.71 0.00 0.00 55.69 53.36 1zzp s MET 57 Cb 0.00 -2.18 0.00 0.00 2.01 0.00 0.00 34.83 34.66 1zzp s MET 57 CO 0.00 -0.69 0.00 0.00 -0.01 0.00 0.00 175.02 174.32 1zzp n ALA 58 N 4.95 0.00 -3.65 3.03 0.00 -1.09 -4.94 120.51 118.82 1zzp n ALA 58 Ca -0.08 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.33 1zzp n ALA 58 Cb 0.46 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.84 1zzp n ALA 58 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1zzp s SER 59 N 0.90 -0.26 0.54 0.00 0.15 -1.26 -5.01 113.70 108.76 1zzp s SER 59 Ca 0.00 0.46 0.32 0.00 0.70 0.00 0.00 55.95 57.44 1zzp s SER 59 Cb 0.00 0.78 1.46 0.00 -1.71 0.00 0.00 66.02 66.55 1zzp s SER 59 CO 0.00 -0.08 2.03 1.12 1.20 0.00 0.00 173.24 177.51 1zzp h HIS 60 N 4.60 0.00 0.00 3.44 2.07 -1.98 -1.44 115.15 121.84 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 0.06 0.00 0.45 -3.07 0.00 0.00 177.93 175.58 1zzp n SER 61 N -3.24 0.06 -0.03 3.10 2.88 -1.26 -1.61 113.62 113.52 1zzp n SER 61 Ca -0.00 0.51 -0.15 0.00 -1.33 0.00 0.00 58.87 57.89 1zzp n SER 61 Cb 0.28 -0.53 -0.13 0.00 -0.75 0.00 0.00 64.21 63.09 1zzp n SER 61 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1zzp h ALA 62 N 2.72 -0.01 -0.10 -1.46 0.00 -1.61 -1.40 119.26 117.40 1zzp h ALA 62 Ca 0.00 -0.53 -0.19 0.00 0.00 0.00 0.00 54.91 54.20 1zzp h ALA 62 Cb 0.39 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1zzp h ALA 62 CO 0.00 0.09 -0.71 -0.24 0.00 0.00 0.00 179.25 178.38 1zzp h VAL 63 N -0.76 1.36 0.40 0.00 3.04 -1.64 -1.87 116.25 116.77 1zzp h VAL 63 Ca -0.04 -2.07 -0.02 0.00 -1.01 0.00 0.00 66.70 63.56 1zzp h VAL 63 Cb 1.12 2.05 0.00 0.00 -2.01 0.00 0.00 31.29 32.46 1zzp h VAL 63 CO 0.04 0.63 -0.19 0.25 -1.01 0.00 0.00 177.57 177.29 1zzp h LEU 64 N 0.33 -0.45 -0.10 3.16 7.12 -1.41 -1.50 115.31 122.46 1zzp h LEU 64 Ca -0.03 -0.09 -0.00 0.00 0.13 0.00 0.00 57.88 57.89 1zzp h LEU 64 Cb 1.29 0.12 -0.00 0.00 -0.53 0.00 0.00 40.66 41.53 1zzp h LEU 64 CO 0.13 -0.17 0.05 -0.08 -0.13 0.00 0.00 178.44 178.24 1zzp h GLU 65 N -0.74 0.14 0.00 1.25 4.81 -1.32 -1.72 114.58 117.01 1zzp h GLU 65 Ca -0.05 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1zzp h GLU 65 Cb 0.51 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.87 1zzp h GLU 65 CO 0.09 0.20 -0.01 0.00 -0.73 0.00 0.00 179.01 178.56 1zzp h ALA 66 N 0.93 1.50 0.00 2.92 0.00 -1.38 -1.40 119.26 121.84 1zzp h ALA 66 Ca 0.03 -0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.70 1zzp h ALA 66 Cb 0.10 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 1zzp h ALA 66 CO -0.00 0.01 -1.25 0.78 0.00 0.00 0.00 179.25 178.78 1zzp h GLY 67 N 0.03 0.01 1.51 0.00 0.00 -0.69 -2.31 103.07 101.62 1zzp h GLY 67 Ca -0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 47.33 47.26 1zzp h GLY 67 CO 0.00 0.02 0.03 0.50 0.00 0.00 0.00 176.54 177.09 1zzp h LYS 68 N 0.00 0.61 -0.23 4.80 1.79 -0.39 -0.07 116.57 123.09 1zzp h LYS 68 Ca -0.11 -0.13 -0.10 0.00 -2.18 0.00 0.00 60.65 58.13 1zzp h LYS 68 Cb 1.86 -0.09 -0.00 0.00 -1.58 0.00 0.00 32.23 32.42 1zzp h LYS 68 CO 0.11 0.61 -0.25 -0.91 -1.08 0.00 0.00 179.45 177.94 1zzp h ASN 69 N 0.59 0.62 -0.23 0.86 2.35 -1.48 -2.20 115.58 116.09 1zzp h ASN 69 Ca 0.13 -0.48 0.01 0.00 -0.55 0.00 0.00 56.30 55.41 1zzp h ASN 69 Cb 0.33 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.51 1zzp h ASN 69 CO 0.01 0.98 0.12 0.25 -1.65 0.00 0.00 177.43 177.13 1zzp h LEU 70 N 0.27 0.18 -1.58 1.61 7.12 -0.95 -0.32 115.31 121.64 1zzp h LEU 70 Ca 0.03 0.01 -0.01 0.00 0.13 0.00 0.00 57.88 58.04 1zzp h LEU 70 Cb 0.81 -0.03 -0.02 0.00 -0.53 0.00 0.00 40.66 40.90 1zzp h LEU 70 CO 0.06 0.14 0.14 0.22 -0.13 0.00 0.00 178.44 178.87 1zzp h TYR 71 N 0.25 0.41 0.00 1.25 5.03 -1.02 -1.51 116.97 121.37 1zzp h TYR 71 Ca 0.09 -0.00 -0.10 0.00 2.58 0.00 0.00 58.73 61.30 1zzp h TYR 71 Cb 0.02 -0.13 -0.01 0.00 1.55 0.00 0.00 36.73 38.15 1zzp h TYR 71 CO -0.09 0.31 -0.45 1.03 -1.32 0.00 0.00 178.16 177.64 1zzp h SER 72 N 0.42 0.00 0.15 -2.11 0.87 -0.58 -1.30 113.55 111.00 1zzp h SER 72 Ca 0.11 0.00 -0.24 0.00 -1.23 0.00 0.00 61.79 60.43 1zzp h SER 72 Cb 0.06 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 62.04 1zzp h SER 72 CO -0.01 0.45 -1.09 -0.26 -0.53 0.00 0.00 176.83 175.39 1zzp h PHE 73 N 0.00 0.59 -0.46 2.24 0.04 -0.13 -2.92 116.94 116.30 1zzp h PHE 73 Ca -0.00 -0.43 -0.04 0.00 2.80 0.00 0.00 57.97 60.29 1zzp h PHE 73 Cb 1.01 -0.02 -0.02 0.00 2.20 0.00 0.00 35.95 39.12 1zzp h PHE 73 CO 0.00 1.42 0.13 0.00 -0.60 0.00 0.00 178.31 179.26 1zzp h VAL 75 N 0.60 1.00 0.00 0.00 3.04 -1.31 0.28 116.25 119.86 1zzp h VAL 75 Ca 0.15 -0.37 0.00 0.00 -1.01 0.00 0.00 66.70 65.47 1zzp h VAL 75 Cb 0.30 -0.16 0.00 0.00 -2.01 0.00 0.00 31.29 29.42 1zzp h VAL 75 CO -0.00 0.19 -0.38 -0.24 -1.01 0.00 0.00 177.57 176.14 1zzp n SER 76 N -4.56 0.43 0.05 3.17 2.88 -1.07 -3.75 113.62 110.77 1zzp n SER 76 Ca 0.17 0.05 0.04 0.00 -1.33 0.00 0.00 58.87 57.79 1zzp n SER 76 Cb 0.28 -0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.67 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 -1.66 0.93 0.60 0.66 9.36 0.03 -3.90 117.16 123.17 1zzp n TYR 77 Ca 0.05 0.30 0.07 0.00 3.32 0.00 0.00 57.90 61.64 1zzp n TYR 77 Cb 0.36 -1.03 0.35 0.00 -0.63 0.00 0.00 39.34 38.39 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 -2.80 0.82 1.40 2.97 0.24 0.78 -2.05 118.33 119.69 1zzp n VAL 78 Ca -0.07 0.20 0.12 0.00 -2.04 0.00 0.00 64.34 62.55 1zzp n VAL 78 Cb 0.75 -0.95 0.68 0.00 -1.47 0.00 0.00 33.84 32.85 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 -1.42 0.00 -0.35 -1.34 2.03 -1.25 -2.37 116.55 111.85 1zzp n ASP 79 Ca 0.05 -0.62 0.04 0.00 0.52 0.00 0.00 54.79 54.78 1zzp n ASP 79 Cb 0.16 -0.05 0.06 0.00 -0.72 0.00 0.00 41.12 40.57 1zzp n ASP 79 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1zzp n SER 80 N -1.05 2.07 -4.56 1.67 3.41 -0.87 -4.94 113.62 109.36 1zzp n SER 80 Ca 0.16 -1.63 -0.31 0.00 -0.26 0.00 0.00 58.87 56.83 1zzp n SER 80 Cb 0.10 -0.07 -0.04 0.00 -0.26 0.00 0.00 64.21 63.93 1zzp n SER 80 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1zzp s ILE 81 N -0.79 3.45 0.39 -1.33 -1.09 -1.00 -4.77 121.20 116.06 1zzp s ILE 81 Ca 0.11 -0.22 0.06 0.00 -2.23 0.00 0.00 60.65 58.37 1zzp s ILE 81 Cb 0.07 -4.05 0.27 0.00 -1.58 0.00 0.00 42.46 37.17 1zzp s ILE 81 CO 0.09 -1.00 2.04 0.06 -1.23 0.00 0.00 174.94 174.91 1zzp h GLN 82 N 12.19 0.63 -7.10 2.79 -0.00 -1.92 -3.42 115.11 118.28 1zzp h GLN 82 Ca -0.00 -0.04 -0.42 0.00 -0.00 0.00 0.00 58.65 58.19 1zzp h GLN 82 Cb 1.05 -0.14 0.22 0.00 -0.00 0.00 0.00 27.48 28.60 1zzp h GLN 82 CO 1.22 0.42 -0.04 -0.65 -0.00 0.00 0.00 178.83 179.78 1zzp s GLN 83 N -5.57 -1.63 0.00 0.06 1.11 -1.26 -5.00 119.66 107.37 1zzp s GLN 83 Ca -0.09 0.64 0.00 0.00 0.01 0.00 0.00 55.36 55.92 1zzp s GLN 83 Cb 0.18 -1.49 0.00 0.00 -1.01 0.00 0.00 33.01 30.69 1zzp s GLN 83 CO 0.74 -4.15 0.00 0.00 0.01 0.00 0.00 175.29 171.90 1zzp n MET 84 N -5.19 0.00 -0.04 2.91 0.00 -1.26 -4.49 117.12 109.06 1zzp n MET 84 Ca 0.05 0.00 0.02 0.00 0.00 0.00 0.00 57.70 57.76 1zzp n MET 84 Cb 0.56 -0.25 0.06 0.00 0.00 0.00 0.00 33.22 33.59 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 -1.88 1.17 0.00 3.17 1.85 -1.26 -3.24 116.66 116.48 1zzp n ARG 85 Ca 0.00 -0.27 0.00 0.00 -1.00 0.00 0.00 57.85 56.58 1zzp n ARG 85 Cb 0.00 -1.07 0.00 0.00 -1.05 0.00 0.00 32.46 30.34 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 -0.30 3.11 -0.26 2.89 3.02 -1.26 -4.77 115.26 117.69 1zzp n ASN 86 Ca 0.03 0.00 0.06 0.00 -0.03 0.00 0.00 54.58 54.64 1zzp n ASN 86 Cb 0.07 0.25 0.19 0.00 -0.61 0.00 0.00 39.78 39.67 1zzp n ASN 86 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 1zzp h LYS 87 N 0.00 0.38 -0.43 3.52 3.11 -1.77 -0.63 116.57 120.75 1zzp h LYS 87 Ca 0.00 -0.02 0.04 0.00 -2.81 0.00 0.00 60.65 57.86 1zzp h LYS 87 Cb 0.66 -0.09 -0.04 0.00 -1.00 0.00 0.00 32.23 31.76 1zzp h LYS 87 CO 0.00 0.25 0.18 0.27 -2.81 0.00 0.00 179.45 177.34 1zzp h PHE 88 N 0.39 0.33 0.27 1.91 -0.00 -1.87 0.18 116.94 118.15 1zzp h PHE 88 Ca 0.42 0.02 0.00 0.00 -0.00 0.00 0.00 57.97 58.42 1zzp h PHE 88 Cb 0.68 -0.08 -0.04 0.00 -0.00 0.00 0.00 35.95 36.50 1zzp h PHE 88 CO -0.19 0.15 -0.51 0.00 -0.00 0.00 0.00 178.31 177.75 1zzp h ALA 89 N 1.26 -1.03 -0.12 12.09 0.00 -1.43 0.46 119.26 130.48 1zzp h ALA 89 Ca 0.19 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1zzp h ALA 89 Cb 0.15 0.82 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 1zzp h ALA 89 CO -0.17 -1.14 0.00 0.35 0.00 0.00 0.00 179.25 178.29 1zzp h PHE 90 N -0.85 0.23 0.08 0.00 3.57 -1.30 -2.62 116.94 116.05 1zzp h PHE 90 Ca -0.03 -0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.45 1zzp h PHE 90 Cb 0.80 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.46 1zzp h PHE 90 CO -0.37 0.45 -0.18 -0.09 -2.23 0.00 0.00 178.31 175.89 1zzp h ARG 91 N -0.06 -0.32 -0.83 1.11 2.43 -0.60 -1.22 114.38 114.89 1zzp h ARG 91 Ca 0.03 0.02 0.11 0.00 -0.81 0.00 0.00 59.98 59.34 1zzp h ARG 91 Cb 0.35 0.07 -0.06 0.00 -0.42 0.00 0.00 29.97 29.92 1zzp h ARG 91 CO 0.01 -0.21 0.54 1.05 -1.51 0.00 0.00 179.97 179.84 1zzp h GLU 92 N -0.33 0.71 -0.92 0.20 4.11 -0.95 0.84 114.58 118.24 1zzp h GLU 92 Ca 0.03 -0.04 0.01 0.00 0.07 0.00 0.00 59.36 59.42 1zzp h GLU 92 Cb 0.36 -0.16 -0.05 0.00 0.50 0.00 0.00 28.75 29.41 1zzp h GLU 92 CO -0.11 0.47 0.60 0.00 0.07 0.00 0.00 179.01 180.03 1zzp h ALA 93 N 1.59 1.32 -0.76 1.06 0.00 -0.86 -0.55 119.26 121.07 1zzp h ALA 93 Ca 0.39 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.20 1zzp h ALA 93 Cb 0.53 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1zzp h ALA 93 CO -0.16 0.62 0.35 0.82 0.00 0.00 0.00 179.25 180.88 1zzp h ILE 94 N 1.26 1.25 -0.93 0.00 2.04 0.00 -1.83 117.51 119.29 1zzp h ILE 94 Ca 0.34 -0.72 0.04 0.00 1.00 0.00 0.00 64.86 65.52 1zzp h ILE 94 Cb -0.13 0.31 -0.06 0.00 -0.74 0.00 0.00 36.82 36.21 1zzp h ILE 94 CO -0.07 0.30 0.60 -1.13 0.00 0.00 0.00 178.15 177.85 1zzp h ASN 95 N 1.08 1.00 -0.41 1.72 -1.24 -0.19 -1.79 115.58 115.75 1zzp h ASN 95 Ca 0.26 -0.01 0.08 0.00 0.71 0.00 0.00 56.30 57.34 1zzp h ASN 95 Cb 0.15 -0.22 -0.08 0.00 0.73 0.00 0.00 38.32 38.90 1zzp h ASN 95 CO -0.03 0.68 -0.09 0.11 -1.29 0.00 0.00 177.43 176.81 1zzp h LYS 96 N 1.16 0.01 -0.35 6.67 6.56 -0.29 0.13 116.57 130.47 1zzp h LYS 96 Ca 0.37 -0.00 0.04 0.00 -1.06 0.00 0.00 60.65 60.01 1zzp h LYS 96 Cb 0.02 -0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 31.66 1zzp h LYS 96 CO -0.13 0.01 0.24 1.25 -2.06 0.00 0.00 179.45 178.75 1zzp h LEU 97 N 0.01 0.25 0.77 2.94 5.85 -1.12 -0.19 115.31 123.81 1zzp h LEU 97 Ca 0.20 -0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.88 1zzp h LEU 97 Cb 0.30 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 1zzp h LEU 97 CO -0.41 0.17 -0.50 -0.08 -0.34 0.00 0.00 178.44 177.27 1zzp h GLU 98 N 0.28 -1.15 0.00 1.25 4.22 -0.24 -0.03 114.58 118.91 1zzp h GLU 98 Ca 0.15 0.08 0.00 0.00 0.08 0.00 0.00 59.36 59.67 1zzp h GLU 98 Cb 0.24 0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1zzp h GLU 98 CO -0.03 -0.77 0.00 0.27 -2.18 0.00 0.00 179.01 176.30 1zzp n ASN 99 N -5.60 0.01 0.06 1.04 0.23 -1.01 -2.01 115.26 107.98 1zzp n ASN 99 Ca -0.15 0.50 -0.20 0.00 -0.53 0.00 0.00 54.58 54.20 1zzp n ASN 99 Cb 0.50 -0.50 -0.15 0.00 -2.08 0.00 0.00 39.78 37.55 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 0.52 0.12 0.53 -1.24 -0.35 -2.86 115.58 112.29 1zzp h ASN 100 Ca 0.00 -0.94 -0.10 0.00 0.71 0.00 0.00 56.30 55.97 1zzp h ASN 100 Cb 0.32 -0.17 -0.01 0.00 0.73 0.00 0.00 38.32 39.18 1zzp h ASN 100 CO 0.00 1.42 -0.34 -0.07 -1.29 0.00 0.00 177.43 177.15 1zzp h LEU 101 N -0.29 0.33 0.17 0.34 3.38 -0.85 -1.17 115.31 117.23 1zzp h LEU 101 Ca -0.15 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 57.71 1zzp h LEU 101 Cb 1.69 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 42.31 1zzp h LEU 101 CO 0.17 0.66 -0.31 0.03 0.09 0.00 0.00 178.44 179.07 1zzp h ARG 102 N 0.28 -0.55 0.00 1.13 3.08 -1.41 0.22 114.38 117.13 1zzp h ARG 102 Ca 0.03 0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.10 1zzp h ARG 102 Cb 0.74 0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.91 1zzp h ARG 102 CO 0.06 -0.37 -0.11 1.49 -1.07 0.00 0.00 179.97 179.97 1zzp h GLU 103 N -0.57 0.00 0.00 0.04 4.57 -1.42 -2.69 114.58 114.51 1zzp h GLU 103 Ca 0.02 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 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 -0.15 0.11 0.00 1.25 -1.18 0.00 0.00 179.01 179.04 1zzp h LEU 104 N 0.00 0.00 -9.73 1.64 5.85 -0.12 -3.46 115.31 109.48 1zzp h LEU 104 Ca -0.00 0.00 -0.51 0.00 0.84 0.00 0.00 57.88 58.20 1zzp h LEU 104 Cb 0.68 0.00 0.22 0.00 0.37 0.00 0.00 40.66 41.93 1zzp h LEU 104 CO 0.01 0.00 -0.75 1.67 -0.34 0.00 0.00 178.44 179.04 1zzp n GLN 105 N -2.78 -0.58 0.11 1.25 -0.06 0.67 -4.93 117.38 111.06 1zzp n GLN 105 Ca 0.04 -0.14 -0.06 0.00 -2.00 0.00 0.00 57.00 54.84 1zzp n GLN 105 Cb 0.44 -1.79 -0.03 0.00 -4.06 0.00 0.00 30.24 24.80 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 -1.66 0.00 -2.42 1.69 6.09 -1.89 -3.50 117.51 115.82 1zzp h ILE 106 Ca -0.46 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.03 1zzp h ILE 106 Cb 1.30 0.00 0.00 0.00 0.47 0.00 0.00 36.82 38.59 1zzp h ILE 106 CO 0.35 0.00 -0.61 0.00 -3.07 0.00 0.00 178.15 174.82 1zzp h PRO 108 N 0.65 -0.26 0.00 0.00 0.11 -1.99 -3.44 132.00 127.07 1zzp h PRO 108 Ca 0.00 0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.13 1zzp h PRO 108 Cb 0.27 0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.44 1zzp h PRO 108 CO 0.00 -0.18 0.00 0.00 -0.21 0.00 0.00 178.00 177.61 1zzp n ALA 109 N -2.50 0.32 -0.06 -0.75 0.00 -1.26 -4.95 120.51 111.32 1zzp n ALA 109 Ca -0.03 0.00 0.21 0.00 0.00 0.00 0.00 53.44 53.62 1zzp n ALA 109 Cb 0.13 0.00 0.66 0.00 0.00 0.00 0.00 19.45 20.25 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 1.38 0.72 -0.16 0.00 2.02 -1.93 0.48 112.91 115.41 1zzp h THR 110 Ca 0.00 -0.02 -0.08 0.00 0.77 0.00 0.00 66.41 67.08 1zzp h THR 110 Cb 0.53 0.64 -0.05 0.00 -1.74 0.00 0.00 68.15 67.53 1zzp h THR 110 CO 0.00 0.01 0.10 0.00 0.37 0.00 0.00 175.52 176.01 1zzp n ALA 111 N -2.63 3.01 0.00 6.16 0.00 -1.26 -4.89 120.51 120.89 1zzp n ALA 111 Ca 0.12 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.08 1zzp n ALA 111 Cb 0.65 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 19.03 1zzp n ALA 111 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zzp n GLY 112 N 0.21 1.22 0.00 0.00 0.00 0.15 -4.88 105.19 101.89 1zzp n GLY 112 Ca 0.10 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.53 1zzp n GLY 112 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1zzp n SER 113 N 0.00 0.00 0.03 1.61 2.88 -1.20 -4.91 113.62 112.03 1zzp n SER 113 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1zzp n SER 113 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1zzp n SER 113 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1zzp n GLY 114 N 0.00 -0.31 0.36 0.46 0.00 -1.26 -4.76 105.19 99.68 1zzp n GLY 114 Ca 0.00 0.02 -0.17 0.00 0.00 0.00 0.00 46.02 45.87 1zzp n GLY 114 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zzp h PRO 115 N 0.00 -0.84 -5.02 1.61 0.13 -2.03 -3.39 132.00 122.47 1zzp h PRO 115 Ca 0.00 0.06 -0.68 0.00 -0.87 0.00 0.00 66.00 64.51 1zzp h PRO 115 Cb 0.00 0.19 -0.18 0.00 0.13 0.00 0.00 31.00 31.14 1zzp h PRO 115 CO 0.00 -0.53 0.20 0.00 -0.23 0.00 0.00 178.00 177.44 1zzp s ALA 116 N -5.65 3.33 0.00 -0.56 0.00 -1.26 -4.70 121.76 112.93 1zzp s ALA 116 Ca -0.17 -1.89 0.00 0.00 0.00 0.00 0.00 51.96 49.90 1zzp s ALA 116 Cb 0.03 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.61 1zzp s ALA 116 CO 0.57 -2.29 0.00 0.00 0.00 0.00 0.00 175.76 174.04 1zzp n ALA 117 N 6.59 1.58 -2.53 0.00 0.00 -1.26 -4.09 120.51 120.81 1zzp n ALA 117 Ca -0.06 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.35 1zzp n ALA 117 Cb 0.44 0.04 -0.02 0.00 0.00 0.00 0.00 19.45 19.91 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 -1.15-10.99 -3.51 0.00 -2.24 -1.26 -4.91 114.28 90.21 1zzp n THR 118 Ca 0.00 2.45 -0.41 0.00 -2.27 0.00 0.00 64.05 63.83 1zzp n THR 118 Cb 0.05 -5.63 -0.04 0.00 -2.10 0.00 0.00 70.33 62.61 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 -0.53 3.50 -0.59 -0.78 -1.52 -1.26 -4.93 119.66 113.55 1zzp s GLN 119 Ca -0.14 -3.01 0.04 0.00 -1.95 0.00 0.00 55.36 50.30 1zzp s GLN 119 Cb 0.01 -4.18 0.16 0.00 -0.22 0.00 0.00 33.01 28.78 1zzp s GLN 119 CO 0.38 -1.25 0.41 0.34 -0.25 0.00 0.00 175.29 174.92 1zzp s ASP 120 N 0.81 3.98 -0.00 5.90 2.15 -1.26 -4.98 116.67 123.28 1zzp s ASP 120 Ca 0.25 -3.45 -0.02 0.00 0.43 0.00 0.00 52.55 49.76 1zzp s ASP 120 Cb -0.11 -1.34 -0.07 0.00 -0.30 0.00 0.00 42.92 41.11 1zzp s ASP 120 CO -0.09 -0.14 2.43 0.49 -0.17 0.00 0.00 175.17 177.69 1zzp n PHE 121 N 2.47 0.01 0.32 -5.34 3.72 -1.26 -4.32 117.46 113.05 1zzp n PHE 121 Ca 0.18 -1.14 0.13 0.00 -0.05 0.00 0.00 57.45 56.58 1zzp n PHE 121 Cb 0.37 -0.79 0.60 0.00 -0.94 0.00 0.00 39.48 38.72 1zzp n PHE 121 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 1zzp h SER 122 N 1.53 0.00 -0.18 4.37 0.02 -2.00 -2.10 113.55 115.20 1zzp h SER 122 Ca 0.05 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.90 1zzp h SER 122 Cb 1.14 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.68 1zzp h SER 122 CO 0.06 0.00 -0.28 0.11 -1.14 0.00 0.00 176.83 175.58 1zzp h LYS 123 N 0.00 0.51 0.00 3.45 6.56 -2.00 -2.16 116.57 122.93 1zzp h LYS 123 Ca 0.00 -0.31 -0.00 0.00 -1.06 0.00 0.00 60.65 59.28 1zzp h LYS 123 Cb 0.27 0.03 -0.00 0.00 -0.57 0.00 0.00 32.23 31.96 1zzp h LYS 123 CO 0.00 0.91 -0.00 1.25 -2.06 0.00 0.00 179.45 179.54 1zzp h LEU 124 N 0.16 0.00 -0.02 2.94 5.85 -1.74 0.48 115.31 122.98 1zzp h LEU 124 Ca 0.02 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 1zzp h LEU 124 Cb 0.86 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.90 1zzp h LEU 124 CO 0.07 0.00 -0.10 0.25 -0.34 0.00 0.00 178.44 178.32 1zzp h LEU 125 N 0.00 0.11 -1.17 2.25 7.12 -1.28 -2.46 115.31 119.89 1zzp h LEU 125 Ca -0.00 -0.68 -0.08 0.00 0.13 0.00 0.00 57.88 57.25 1zzp h LEU 125 Cb 0.01 -0.03 -0.01 0.00 -0.53 0.00 0.00 40.66 40.10 1zzp h LEU 125 CO 0.00 0.77 -0.31 0.28 -0.13 0.00 0.00 178.44 179.05 1zzp h SER 126 N -0.54 0.18 -0.47 1.25 0.02 -0.70 -2.81 113.55 110.48 1zzp h SER 126 Ca -0.01 -0.06 -0.09 0.00 -0.84 0.00 0.00 61.79 60.79 1zzp h SER 126 Cb 0.77 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 63.25 1zzp h SER 126 CO 0.02 0.49 -0.07 0.28 -1.14 0.00 0.00 176.83 176.41 1zzp h SER 127 N 0.16 0.87 0.52 3.07 0.02 -0.96 -2.48 113.55 114.74 1zzp h SER 127 Ca 0.02 -0.34 -0.03 0.00 -0.84 0.00 0.00 61.79 60.60 1zzp h SER 127 Cb 0.64 -0.24 0.01 0.00 0.14 0.00 0.00 62.40 62.95 1zzp h SER 127 CO 0.05 1.01 -0.25 0.58 -1.14 0.00 0.00 176.83 177.08 1zzp h VAL 128 N 0.72 0.44 -0.91 2.27 2.07 -1.26 -2.71 116.25 116.86 1zzp h VAL 128 Ca 0.12 -0.26 0.18 0.00 0.82 0.00 0.00 66.70 67.56 1zzp h VAL 128 Cb 0.60 0.54 -0.07 0.00 -1.52 0.00 0.00 31.29 30.84 1zzp h VAL 128 CO 0.04 0.04 0.59 0.11 0.02 0.00 0.00 177.57 178.37 1zzp h LYS 129 N -0.87 0.55 0.14 1.57 1.79 -1.55 -2.16 116.57 116.04 1zzp h LYS 129 Ca -0.07 -0.03 -0.01 0.00 -2.18 0.00 0.00 60.65 58.36 1zzp h LYS 129 Cb 0.60 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 31.13 1zzp h LYS 129 CO 0.12 0.36 -0.07 1.49 -1.08 0.00 0.00 179.45 180.27 1zzp h GLU 130 N 0.56 -0.19 0.17 3.15 4.81 -1.25 -0.95 114.58 120.88 1zzp h GLU 130 Ca 0.48 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.73 1zzp h GLU 130 Cb 0.96 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.35 1zzp h GLU 130 CO -0.22 -0.02 -0.30 0.82 -0.73 0.00 0.00 179.01 178.57 1zzp h ILE 131 N -0.32 0.36 -0.56 2.32 2.04 -1.08 -2.00 117.51 118.27 1zzp h ILE 131 Ca -0.02 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.91 1zzp h ILE 131 Cb 0.25 0.36 -0.06 0.00 -0.74 0.00 0.00 36.82 36.63 1zzp h ILE 131 CO 0.03 0.00 0.24 0.77 0.00 0.00 0.00 178.15 179.19 1zzp h SER 132 N -0.55 0.28 -0.58 1.72 4.64 -1.52 -1.04 113.55 116.50 1zzp h SER 132 Ca 0.02 0.06 0.15 0.00 -0.47 0.00 0.00 61.79 61.54 1zzp h SER 132 Cb 0.55 0.02 -0.03 0.00 -0.31 0.00 0.00 62.40 62.63 1zzp h SER 132 CO -0.14 0.18 0.41 -0.78 -0.87 0.00 0.00 176.83 175.63 1zzp h ASP 133 N 0.44 0.12 0.03 4.97 3.58 -0.66 -2.62 116.42 122.28 1zzp h ASP 133 Ca 0.27 0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.73 1zzp h ASP 133 Cb 0.28 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.31 1zzp h ASP 133 CO -0.25 0.07 -0.02 0.40 -2.88 0.00 0.00 179.24 176.56 1zzp h ILE 134 N 0.13 1.39 -0.87 2.25 2.04 -0.48 -3.31 117.51 118.66 1zzp h ILE 134 Ca 0.28 -1.61 0.07 0.00 1.00 0.00 0.00 64.86 64.60 1zzp h ILE 134 Cb 0.93 2.43 -0.07 0.00 -0.74 0.00 0.00 36.82 39.37 1zzp h ILE 134 CO -0.04 0.39 0.54 1.62 0.00 0.00 0.00 178.15 180.67 1zzp h VAL 135 N -0.78 1.01 -0.59 1.67 3.04 -1.20 0.39 116.25 119.79 1zzp h VAL 135 Ca -0.00 -0.33 0.14 0.00 -1.01 0.00 0.00 66.70 65.49 1zzp h VAL 135 Cb 0.68 -0.03 -0.03 0.00 -2.01 0.00 0.00 31.29 29.90 1zzp h VAL 135 CO 0.01 0.17 0.41 1.56 -1.01 0.00 0.00 177.57 178.71 1zzp h GLN 136 N 0.95 0.20 0.00 4.17 4.20 -1.59 0.72 115.11 123.77 1zzp h GLN 136 Ca 0.39 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.09 1zzp h GLN 136 Cb 0.23 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.97 1zzp h GLN 136 CO -0.20 0.13 -1.67 0.54 -0.67 0.00 0.00 178.83 176.96 1zzp n ARG 137 N -4.43 0.47 0.00 1.46 1.74 -0.67 -4.70 116.66 110.53 1zzp n ARG 137 Ca 0.11 -0.13 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 1zzp n ARG 137 Cb 0.52 -1.53 0.00 0.00 -1.02 0.00 0.00 32.46 30.43 1zzp n ARG 137 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1zzp n LEU 138 N -2.06 0.00 0.00 0.55 0.00 0.13 -5.12 117.00 110.50 1zzp n LEU 138 Ca -0.02 0.04 0.00 0.00 0.00 0.00 0.00 56.01 56.04 1zzp n LEU 138 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.92 1zzp n LEU 138 CO 0.45 0.00 0.25 -0.62 0.00 0.00 0.00 177.39 177.46