#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 -0.50 3.27 0.46 0.00 -1.26 -1.43 105.19 105.73 1zzp n GLY 32 Ca 0.00 0.11 -0.19 0.00 0.00 0.00 0.00 46.02 45.94 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 -3.57 -1.05 -2.07 4.61 0.00 -1.26 -3.87 120.51 113.29 1zzp n ALA 33 Ca -0.05 -0.02 -0.00 0.00 0.00 0.00 0.00 53.44 53.37 1zzp n ALA 33 Cb 0.57 -1.73 -0.00 0.00 0.00 0.00 0.00 19.45 18.29 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 -3.37-11.09 -2.96 0.00 2.08 -0.51 -4.84 119.36 98.67 1zzp n ILE 34 Ca 0.02 2.51 0.00 0.00 0.56 0.00 0.00 62.75 65.84 1zzp n ILE 34 Cb 0.51 -5.48 0.00 0.00 -0.75 0.00 0.00 39.64 33.92 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 1.45 0.00 0.15 1.39 -2.24 -1.25 -4.58 114.28 109.19 1zzp n THR 35 Ca -0.01 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.78 1zzp n THR 35 Cb 0.01 0.00 0.17 0.00 -2.10 0.00 0.00 70.33 68.42 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 -0.16 -0.78 3.11 -1.96 -2.61 116.57 114.17 1zzp h LYS 36 Ca 0.00 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 57.83 1zzp h LYS 36 Cb 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.22 1zzp h LYS 36 CO 0.00 0.56 0.06 0.78 -2.81 0.00 0.00 179.45 178.04 1zzp h GLY 37 N 2.33 0.26 1.30 5.01 0.00 -1.99 0.16 103.07 110.14 1zzp h GLY 37 Ca -0.01 -0.15 -0.10 0.00 0.00 0.00 0.00 47.33 47.08 1zzp h GLY 37 CO 0.07 0.14 -0.12 -0.24 0.00 0.00 0.00 176.54 176.39 1zzp h VAL 38 N 0.09 1.26 -0.67 4.60 3.04 -1.91 -1.99 116.25 120.67 1zzp h VAL 38 Ca 0.05 -1.20 -0.04 0.00 -1.01 0.00 0.00 66.70 64.50 1zzp h VAL 38 Cb 0.19 1.04 -0.03 0.00 -2.01 0.00 0.00 31.29 30.48 1zzp h VAL 38 CO -0.00 0.41 0.25 0.58 -1.01 0.00 0.00 177.57 177.80 1zzp h VAL 39 N 0.74 1.25 0.10 1.51 2.07 -1.24 -1.41 116.25 119.26 1zzp h VAL 39 Ca 0.12 -0.79 -0.00 0.00 0.82 0.00 0.00 66.70 66.84 1zzp h VAL 39 Cb 0.62 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 1zzp h VAL 39 CO 0.04 0.31 -0.05 -0.07 0.02 0.00 0.00 177.57 177.83 1zzp h LEU 40 N 0.96 -0.11 -1.86 2.57 3.38 -0.46 -0.87 115.31 118.92 1zzp h LEU 40 Ca 0.22 -0.22 0.22 0.00 0.09 0.00 0.00 57.88 58.18 1zzp h LEU 40 Cb 0.24 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 1zzp h LEU 40 CO -0.01 0.17 0.57 -0.78 0.09 0.00 0.00 178.44 178.47 1zzp h ASP 41 N -0.39 0.12 -0.13 -0.43 3.58 -1.24 0.75 116.42 118.67 1zzp h ASP 41 Ca -0.01 0.01 -0.17 0.00 0.42 0.00 0.00 57.03 57.28 1zzp h ASP 41 Cb 0.33 -0.01 0.01 0.00 1.72 0.00 0.00 39.33 41.37 1zzp h ASP 41 CO 0.02 0.05 -0.57 0.28 -2.88 0.00 0.00 179.24 176.14 1zzp h SER 42 N 0.12 0.73 -0.38 2.28 0.02 -0.77 -2.08 113.55 113.47 1zzp h SER 42 Ca 0.39 -0.62 -0.04 0.00 -0.84 0.00 0.00 61.79 60.68 1zzp h SER 42 Cb 1.38 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.68 1zzp h SER 42 CO -0.05 1.23 0.12 0.71 -1.14 0.00 0.00 176.83 177.70 1zzp h THR 43 N 0.27 1.19 0.14 -2.27 1.35 0.52 -2.77 112.91 111.34 1zzp h THR 43 Ca -0.03 -0.67 -0.01 0.00 -0.55 0.00 0.00 66.41 65.15 1zzp h THR 43 Cb 1.20 0.72 0.00 0.00 -1.73 0.00 0.00 68.15 68.35 1zzp h THR 43 CO 0.12 0.25 -0.07 -0.08 -0.25 0.00 0.00 175.52 175.49 1zzp h GLU 44 N 0.65 -0.18 -0.70 4.72 4.81 -1.21 -1.77 114.58 120.89 1zzp h GLU 44 Ca 0.15 0.01 0.15 0.00 -0.13 0.00 0.00 59.36 59.55 1zzp h GLU 44 Cb 0.23 0.04 -0.12 0.00 0.63 0.00 0.00 28.75 29.52 1zzp h GLU 44 CO -0.01 0.28 0.00 0.00 -0.73 0.00 0.00 179.01 178.56 1zzp h ALA 45 N -0.21 0.71 -0.32 2.92 0.00 -1.34 0.20 119.26 121.23 1zzp h ALA 45 Ca -0.02 0.22 -0.17 0.00 0.00 0.00 0.00 54.91 54.94 1zzp h ALA 45 Cb 0.54 0.38 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 1zzp h ALA 45 CO 0.03 -0.41 -0.48 1.37 0.00 0.00 0.00 179.25 179.76 1zzp h LEU 46 N 0.11 0.96 -1.21 0.00 8.10 -1.59 -2.64 115.31 119.05 1zzp h LEU 46 Ca 0.38 -0.49 0.11 0.00 0.11 0.00 0.00 57.88 57.99 1zzp h LEU 46 Cb 0.64 -0.27 -0.07 0.00 -0.44 0.00 0.00 40.66 40.52 1zzp h LEU 46 CO -0.61 1.28 0.58 0.00 -4.11 0.00 0.00 178.44 175.58 1zzp h LEU 48 N 0.83 0.64 -1.33 0.00 4.07 -0.52 -1.79 115.31 117.21 1zzp h LEU 48 Ca 0.43 -0.26 0.01 0.00 0.08 0.00 0.00 57.88 58.14 1zzp h LEU 48 Cb 0.51 -0.18 -0.03 0.00 1.08 0.00 0.00 40.66 42.04 1zzp h LEU 48 CO -0.19 0.93 0.45 0.00 -1.08 0.00 0.00 178.44 178.54 1zzp h ALA 49 N 1.11 1.52 0.00 1.53 0.00 -0.42 0.75 119.26 123.75 1zzp h ALA 49 Ca 0.06 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 1zzp h ALA 49 Cb 0.82 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1zzp h ALA 49 CO 0.07 0.45 -0.44 0.82 0.00 0.00 0.00 179.25 180.14 1zzp h ILE 50 N 0.92 1.05 0.00 0.00 2.04 -0.85 -2.03 117.51 118.64 1zzp h ILE 50 Ca 0.25 -1.67 0.00 0.00 1.00 0.00 0.00 64.86 64.44 1zzp h ILE 50 Cb -0.10 1.97 0.00 0.00 -0.74 0.00 0.00 36.82 37.95 1zzp h ILE 50 CO -0.06 0.43 -0.28 -0.24 0.00 0.00 0.00 178.15 178.01 1zzp n SER 51 N -3.63 0.77 0.08 1.72 2.88 0.27 -3.41 113.62 112.29 1zzp n SER 51 Ca -0.01 0.37 0.12 0.00 -1.33 0.00 0.00 58.87 58.02 1zzp n SER 51 Cb 0.53 -0.37 0.03 0.00 -0.75 0.00 0.00 64.21 63.64 1zzp n SER 51 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1zzp n ARG 52 N -2.20 0.51 -0.07 -1.46 1.74 0.24 -3.27 116.66 112.15 1zzp n ARG 52 Ca 0.05 0.08 0.03 0.00 -0.77 0.00 0.00 57.85 57.24 1zzp n ARG 52 Cb 0.43 -1.76 0.09 0.00 -1.02 0.00 0.00 32.46 30.21 1zzp n ARG 52 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1zzp n ASN 53 N -2.46 0.72 0.00 0.55 2.85 -0.84 -1.16 115.26 114.93 1zzp n ASN 53 Ca 0.01 -1.97 0.00 0.00 -0.11 0.00 0.00 54.58 52.51 1zzp n ASN 53 Cb 0.52 -0.09 0.00 0.00 1.24 0.00 0.00 39.78 41.45 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 -0.12 2.43 -0.01 1.20 3.41 -1.25 -4.10 113.62 115.18 1zzp n SER 54 Ca 0.05 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.77 1zzp n SER 54 Cb 0.12 0.36 -0.16 0.00 -0.26 0.00 0.00 64.21 64.27 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 -0.98 0.59 0.00 4.33 -0.58 -1.20 -4.61 120.64 118.18 1zzp n GLU 55 Ca 0.00 -0.17 0.00 0.00 -0.42 0.00 0.00 57.16 56.57 1zzp n GLU 55 Cb 0.12 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.49 1zzp n GLU 55 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1zzp n GLN 56 N -2.15 0.00 -3.81 3.49 3.00 -0.61 -5.03 117.38 112.27 1zzp n GLN 56 Ca -0.03 -0.13 -0.24 0.00 -0.01 0.00 0.00 57.00 56.60 1zzp n GLN 56 Cb 0.53 -0.38 0.02 0.00 0.00 0.00 0.00 30.24 30.41 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 0.00 -4.53 0.00 -1.09 2.81 -0.30 -4.93 117.12 109.08 1zzp n MET 57 Ca 0.00 0.55 0.00 0.00 -1.81 0.00 0.00 57.70 56.44 1zzp n MET 57 Cb 0.33 -5.05 0.00 0.00 -0.71 0.00 0.00 33.22 27.80 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 -4.36 0.00 -3.64 3.04 0.00 -0.58 -4.89 120.51 110.07 1zzp n ALA 58 Ca -0.25 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.15 1zzp n ALA 58 Cb 0.66 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.05 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 -2.28 -0.13 0.52 0.00 1.04 -1.26 -4.99 113.70 106.59 1zzp s SER 59 Ca 0.00 0.22 0.31 0.00 0.48 0.00 0.00 55.95 56.97 1zzp s SER 59 Cb 0.00 0.21 1.16 0.00 0.10 0.00 0.00 66.02 67.50 1zzp s SER 59 CO 0.00 -0.07 1.91 1.12 0.98 0.00 0.00 173.24 177.18 1zzp h HIS 60 N 2.95 0.00 0.00 5.02 2.07 -1.94 -2.28 115.15 120.96 1zzp h HIS 60 Ca -0.21 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.31 1zzp h HIS 60 Cb 1.19 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.17 1zzp h HIS 60 CO 0.23 0.00 0.00 0.43 -3.07 0.00 0.00 177.93 175.52 1zzp n SER 61 N -3.06 0.00 0.00 3.10 7.64 -1.26 -2.46 113.62 117.58 1zzp n SER 61 Ca 0.01 0.36 -0.17 0.00 1.01 0.00 0.00 58.87 60.08 1zzp n SER 61 Cb 0.35 -0.45 -0.13 0.00 -1.01 0.00 0.00 64.21 62.97 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 3.01 -0.00 0.00 -0.43 0.00 -1.79 -0.34 119.26 119.71 1zzp h ALA 62 Ca 0.00 -0.58 -0.13 0.00 0.00 0.00 0.00 54.91 54.20 1zzp h ALA 62 Cb 0.41 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1zzp h ALA 62 CO 0.00 0.25 -0.64 -0.24 0.00 0.00 0.00 179.25 178.62 1zzp h VAL 63 N -0.39 1.25 0.08 0.00 3.04 -1.68 -2.13 116.25 116.42 1zzp h VAL 63 Ca -0.08 -2.36 -0.00 0.00 -1.01 0.00 0.00 66.70 63.24 1zzp h VAL 63 Cb 1.31 2.35 0.00 0.00 -2.01 0.00 0.00 31.29 32.95 1zzp h VAL 63 CO 0.10 0.63 -0.04 0.25 -1.01 0.00 0.00 177.57 177.50 1zzp h LEU 64 N 0.00 -0.09 -0.06 3.16 7.12 -1.55 0.40 115.31 124.28 1zzp h LEU 64 Ca -0.01 -0.52 0.00 0.00 0.13 0.00 0.00 57.88 57.48 1zzp h LEU 64 Cb 1.30 0.02 -0.00 0.00 -0.53 0.00 0.00 40.66 41.45 1zzp h LEU 64 CO 0.08 0.55 0.04 -0.08 -0.13 0.00 0.00 178.44 178.90 1zzp h GLU 65 N -0.80 0.08 0.00 1.25 4.81 -1.13 0.17 114.58 118.97 1zzp h GLU 65 Ca -0.01 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.16 1zzp h GLU 65 Cb 0.60 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.96 1zzp h GLU 65 CO 0.02 0.07 -0.28 0.00 -0.73 0.00 0.00 179.01 178.09 1zzp h ALA 66 N 1.01 1.33 -0.21 2.92 0.00 -1.49 -2.74 119.26 120.08 1zzp h ALA 66 Ca 0.02 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 1zzp h ALA 66 Cb 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1zzp h ALA 66 CO -0.00 0.35 0.07 0.78 0.00 0.00 0.00 179.25 180.44 1zzp h GLY 67 N 1.12 0.34 1.21 0.00 0.00 0.13 -2.15 103.07 103.73 1zzp h GLY 67 Ca -0.00 -0.20 -0.02 0.00 0.00 0.00 0.00 47.33 47.11 1zzp h GLY 67 CO 0.04 0.18 0.40 0.50 0.00 0.00 0.00 176.54 177.66 1zzp h LYS 68 N 0.17 1.04 -0.40 4.80 6.56 -0.46 -2.35 116.57 125.93 1zzp h LYS 68 Ca 0.07 -0.12 0.00 0.00 -1.06 0.00 0.00 60.65 59.54 1zzp h LYS 68 Cb 0.21 -0.21 -0.02 0.00 -0.57 0.00 0.00 32.23 31.65 1zzp h LYS 68 CO -0.00 0.76 0.26 -0.91 -2.06 0.00 0.00 179.45 177.50 1zzp h ASN 69 N 1.04 0.46 -0.25 0.86 -0.26 -1.28 -1.43 115.58 114.72 1zzp h ASN 69 Ca 0.26 -0.02 0.03 0.00 -0.56 0.00 0.00 56.30 56.01 1zzp h ASN 69 Cb 0.03 -0.12 -0.03 0.00 -1.06 0.00 0.00 38.32 37.15 1zzp h ASN 69 CO -0.04 0.34 0.08 0.25 -1.06 0.00 0.00 177.43 177.01 1zzp h LEU 70 N 0.53 0.09 -1.51 1.61 5.85 -0.89 -0.01 115.31 120.98 1zzp h LEU 70 Ca 0.14 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.91 1zzp h LEU 70 Cb -0.05 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 1zzp h LEU 70 CO -0.03 0.09 0.36 0.22 -0.34 0.00 0.00 178.44 178.73 1zzp h TYR 71 N 0.20 0.62 0.00 1.25 3.20 -1.19 -0.69 116.97 120.36 1zzp h TYR 71 Ca 0.11 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.99 1zzp h TYR 71 Cb 0.07 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.14 1zzp h TYR 71 CO -0.13 0.37 0.00 1.03 -1.64 0.00 0.00 178.16 177.80 1zzp h SER 72 N 0.66 0.00 0.11 -2.11 0.87 -0.12 -1.20 113.55 111.75 1zzp h SER 72 Ca 0.21 0.00 -0.24 0.00 -1.23 0.00 0.00 61.79 60.53 1zzp h SER 72 Cb 0.04 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.00 1zzp h SER 72 CO -0.05 0.00 -1.20 -0.26 -0.53 0.00 0.00 176.83 174.78 1zzp h PHE 73 N 0.00 0.41 0.00 2.24 0.04 0.40 -2.88 116.94 117.16 1zzp h PHE 73 Ca 0.00 -0.30 -0.00 0.00 2.80 0.00 0.00 57.97 60.47 1zzp h PHE 73 Cb 0.80 -0.02 -0.00 0.00 2.20 0.00 0.00 35.95 38.93 1zzp h PHE 73 CO 0.00 1.47 -0.02 0.00 -0.60 0.00 0.00 178.31 179.16 1zzp h VAL 75 N 0.00 1.40 0.00 0.00 2.07 -1.24 0.15 116.25 118.63 1zzp h VAL 75 Ca -0.00 -1.70 0.00 0.00 0.82 0.00 0.00 66.70 65.82 1zzp h VAL 75 Cb 0.48 2.25 0.00 0.00 -1.52 0.00 0.00 31.29 32.50 1zzp h VAL 75 CO 0.00 0.50 -0.06 -0.24 0.02 0.00 0.00 177.57 177.78 1zzp n SER 76 N -4.40 0.22 -0.04 0.57 2.88 -1.08 -3.27 113.62 108.50 1zzp n SER 76 Ca -0.08 0.43 -0.07 0.00 -1.33 0.00 0.00 58.87 57.82 1zzp n SER 76 Cb 0.51 -0.47 -0.14 0.00 -0.75 0.00 0.00 64.21 63.36 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 0.65 0.24 0.66 9.36 -0.42 -4.17 117.16 121.82 1zzp n TYR 77 Ca 0.06 0.23 0.06 0.00 3.32 0.00 0.00 57.90 61.58 1zzp n TYR 77 Cb 0.36 -1.10 0.56 0.00 -0.63 0.00 0.00 39.34 38.53 1zzp n TYR 77 CO 0.00 0.00 0.00 -0.24 0.22 0.00 0.00 176.86 176.84 1zzp h VAL 78 N 0.00 1.08 0.00 2.97 3.04 -0.68 -0.63 116.25 122.03 1zzp h VAL 78 Ca -0.35 -0.36 0.00 0.00 -1.01 0.00 0.00 66.70 64.98 1zzp h VAL 78 Cb 2.01 1.19 0.00 0.00 -2.01 0.00 0.00 31.29 32.48 1zzp h VAL 78 CO 0.06 0.10 0.00 -0.67 -1.01 0.00 0.00 177.57 176.05 1zzp n ASP 79 N -4.41 0.00 -0.95 3.17 2.03 -1.25 -1.65 116.55 113.48 1zzp n ASP 79 Ca -0.03 -0.05 0.09 0.00 0.52 0.00 0.00 54.79 55.32 1zzp n ASP 79 Cb 0.18 -0.22 0.20 0.00 -0.72 0.00 0.00 41.12 40.56 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 -1.22 3.22 -4.55 1.67 7.64 -0.24 -4.91 113.62 115.22 1zzp n SER 80 Ca 0.08 -1.93 -0.34 0.00 1.01 0.00 0.00 58.87 57.69 1zzp n SER 80 Cb 0.10 -0.27 -0.04 0.00 -1.01 0.00 0.00 64.21 63.00 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 -1.15 3.41 -0.10 0.44 -1.09 -0.66 -4.73 121.20 117.31 1zzp s ILE 81 Ca 0.33 -0.03 0.14 0.00 -2.23 0.00 0.00 60.65 58.85 1zzp s ILE 81 Cb 0.18 -4.00 -0.01 0.00 -1.58 0.00 0.00 42.46 37.06 1zzp s ILE 81 CO 0.25 -0.96 1.36 -0.61 -1.23 0.00 0.00 174.94 173.75 1zzp h GLN 82 N 13.35 0.00 -0.88 2.79 -0.00 -1.90 -3.34 115.11 125.12 1zzp h GLN 82 Ca -0.11 0.00 0.34 0.00 -0.00 0.00 0.00 58.65 58.88 1zzp h GLN 82 Cb 1.10 0.00 -0.16 0.00 0.00 0.00 0.00 27.48 28.42 1zzp h GLN 82 CO 1.22 0.58 0.36 1.04 0.00 0.00 0.00 178.83 182.03 1zzp n GLN 83 N -3.22 -0.06 0.00 1.69 1.13 -1.26 -4.85 117.38 110.82 1zzp n GLN 83 Ca 0.01 1.24 0.00 0.00 -1.94 0.00 0.00 57.00 56.31 1zzp n GLN 83 Cb 0.78 -2.16 0.00 0.00 0.11 0.00 0.00 30.24 28.97 1zzp n GLN 83 CO 0.00 0.00 0.00 -1.33 -1.44 0.00 0.00 177.06 174.29 1zzp n MET 84 N -5.07 0.00 0.00 -1.09 2.81 -1.26 -4.40 117.12 108.11 1zzp n MET 84 Ca 0.30 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.19 1zzp n MET 84 Cb 1.02 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.53 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 0.59 0.00 0.03 1.85 -1.26 -2.04 116.66 115.83 1zzp n ARG 85 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1zzp n ARG 85 Cb 0.00 -1.21 0.00 0.00 -1.05 0.00 0.00 32.46 30.20 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 0.70 0.30 -0.37 2.89 3.02 -1.26 -4.88 115.26 115.66 1zzp n ASN 86 Ca 0.00 0.00 -0.02 0.00 -0.03 0.00 0.00 54.58 54.53 1zzp n ASN 86 Cb 0.29 0.05 0.03 0.00 -0.61 0.00 0.00 39.78 39.54 1zzp n ASN 86 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1zzp n LYS 87 N -0.29 -0.24 -0.09 3.52 5.02 -0.86 -0.33 118.16 124.90 1zzp n LYS 87 Ca 0.00 1.47 -0.06 0.00 -2.02 0.00 0.00 58.31 57.70 1zzp n LYS 87 Cb 0.01 -2.18 0.00 0.00 -0.02 0.00 0.00 35.03 32.84 1zzp n LYS 87 CO 0.00 0.00 0.00 0.74 -0.52 0.00 0.00 177.40 177.62 1zzp h PHE 88 N 0.00 0.01 -0.01 2.13 -1.00 -1.90 0.14 116.94 116.31 1zzp h PHE 88 Ca 0.32 0.02 0.00 0.00 2.81 0.00 0.00 57.97 61.12 1zzp h PHE 88 Cb 0.56 0.04 -0.00 0.00 3.61 0.00 0.00 35.95 40.16 1zzp h PHE 88 CO -0.85 -0.04 -0.03 0.00 -1.61 0.00 0.00 178.31 175.79 1zzp h ALA 89 N 1.26 -0.37 -0.55 2.45 0.00 -1.02 1.00 119.26 122.03 1zzp h ALA 89 Ca 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1zzp h ALA 89 Cb 0.19 0.67 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 1zzp h ALA 89 CO -0.24 -0.38 0.36 0.35 0.00 0.00 0.00 179.25 179.34 1zzp h PHE 90 N -0.02 0.69 0.37 0.00 3.04 -1.44 -2.56 116.94 117.02 1zzp h PHE 90 Ca 0.00 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 61.96 1zzp h PHE 90 Cb 0.03 -0.23 -0.02 0.00 2.56 0.00 0.00 35.95 38.29 1zzp h PHE 90 CO -0.54 0.44 -0.37 -0.09 -2.02 0.00 0.00 178.31 175.74 1zzp h ARG 91 N 0.74 -0.71 -0.98 1.11 1.12 -0.49 -1.22 114.38 113.95 1zzp h ARG 91 Ca 0.20 0.05 0.22 0.00 -1.11 0.00 0.00 59.98 59.34 1zzp h ARG 91 Cb -0.08 0.16 -0.09 0.00 -0.01 0.00 0.00 29.97 29.95 1zzp h ARG 91 CO -0.04 -0.47 0.63 1.05 -3.11 0.00 0.00 179.97 178.02 1zzp h GLU 92 N -0.74 0.48 -0.98 0.20 4.11 -0.83 0.51 114.58 117.34 1zzp h GLU 92 Ca -0.05 -0.03 0.03 0.00 0.07 0.00 0.00 59.36 59.38 1zzp h GLU 92 Cb 0.64 -0.11 -0.05 0.00 0.50 0.00 0.00 28.75 29.72 1zzp h GLU 92 CO -0.04 0.32 0.64 0.00 0.07 0.00 0.00 179.01 180.00 1zzp h ALA 93 N 1.62 1.35 -0.74 1.06 0.00 -0.92 -0.78 119.26 120.86 1zzp h ALA 93 Ca 0.54 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.36 1zzp h ALA 93 Cb 1.21 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 1zzp h ALA 93 CO -0.27 0.57 0.30 0.82 0.00 0.00 0.00 179.25 180.67 1zzp h ILE 94 N 1.26 1.25 -0.69 0.00 2.04 0.11 -2.36 117.51 119.12 1zzp h ILE 94 Ca 0.38 -0.77 0.05 0.00 1.00 0.00 0.00 64.86 65.51 1zzp h ILE 94 Cb -0.04 0.36 -0.05 0.00 -0.74 0.00 0.00 36.82 36.35 1zzp h ILE 94 CO -0.11 0.31 0.41 -1.13 0.00 0.00 0.00 178.15 177.63 1zzp h ASN 95 N 1.07 0.63 -0.15 1.72 -1.24 -0.34 -1.19 115.58 116.09 1zzp h ASN 95 Ca 0.25 0.02 0.03 0.00 0.71 0.00 0.00 56.30 57.31 1zzp h ASN 95 Cb 0.20 -0.11 -0.03 0.00 0.73 0.00 0.00 38.32 39.10 1zzp h ASN 95 CO -0.02 0.42 -0.06 0.50 -1.29 0.00 0.00 177.43 176.98 1zzp h LYS 96 N 0.77 -0.04 -0.89 6.67 1.63 -0.81 -1.07 116.57 122.83 1zzp h LYS 96 Ca 0.29 0.00 0.10 0.00 -0.85 0.00 0.00 60.65 60.20 1zzp h LYS 96 Cb 0.12 0.01 -0.08 0.00 -0.60 0.00 0.00 32.23 31.68 1zzp h LYS 96 CO -0.15 -0.03 0.52 1.25 -3.45 0.00 0.00 179.45 177.60 1zzp h LEU 97 N -0.04 0.76 0.72 5.20 5.85 -1.17 0.77 115.31 127.40 1zzp h LEU 97 Ca 0.08 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.82 1zzp h LEU 97 Cb 0.16 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 1zzp h LEU 97 CO -0.18 0.42 -0.50 -0.08 -0.34 0.00 0.00 178.44 177.76 1zzp h GLU 98 N 0.86 -1.13 0.00 1.25 4.57 -0.17 0.26 114.58 120.22 1zzp h GLU 98 Ca 0.43 0.08 0.00 0.00 -1.18 0.00 0.00 59.36 58.69 1zzp h GLU 98 Cb 0.41 0.26 0.00 0.00 -0.16 0.00 0.00 28.75 29.25 1zzp h GLU 98 CO -0.26 -0.75 0.00 0.09 -1.18 0.00 0.00 179.01 176.91 1zzp n ASN 99 N -5.62 0.00 0.06 1.04 3.02 -0.51 -1.07 115.26 112.19 1zzp n ASN 99 Ca -0.14 0.44 -0.20 0.00 -0.03 0.00 0.00 54.58 54.66 1zzp n ASN 99 Cb 0.50 -0.47 -0.15 0.00 -0.61 0.00 0.00 39.78 39.06 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 0.49 -0.51 6.41 -1.24 0.78 -2.59 115.58 118.92 1zzp h ASN 100 Ca 0.00 -0.73 -0.13 0.00 0.71 0.00 0.00 56.30 56.16 1zzp h ASN 100 Cb 0.16 -0.16 -0.02 0.00 0.73 0.00 0.00 38.32 39.03 1zzp h ASN 100 CO 0.00 1.61 -0.17 -0.07 -1.29 0.00 0.00 177.43 177.51 1zzp h LEU 101 N 0.09 1.03 0.08 0.34 3.38 0.88 0.12 115.31 121.23 1zzp h LEU 101 Ca -0.30 -0.37 0.02 0.00 0.09 0.00 0.00 57.88 57.32 1zzp h LEU 101 Cb 2.06 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 42.50 1zzp h LEU 101 CO 0.17 1.17 -0.21 0.03 0.09 0.00 0.00 178.44 179.69 1zzp h ARG 102 N 0.89 -0.37 0.00 1.13 3.08 -1.16 0.37 114.38 118.32 1zzp h ARG 102 Ca 0.12 0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.16 1zzp h ARG 102 Cb 0.75 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.87 1zzp h ARG 102 CO 0.06 -0.25 -0.17 1.49 -1.07 0.00 0.00 179.97 180.03 1zzp h GLU 103 N -0.38 0.00 0.00 0.04 4.81 -1.40 -1.94 114.58 115.71 1zzp h GLU 103 Ca 0.04 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1zzp h GLU 103 Cb 0.42 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.80 1zzp h GLU 103 CO -0.14 0.17 0.00 1.25 -0.73 0.00 0.00 179.01 179.56 1zzp h LEU 104 N 0.00 0.00 -9.64 1.64 5.85 0.59 -3.46 115.31 110.29 1zzp h LEU 104 Ca -0.00 0.00 -0.48 0.00 0.84 0.00 0.00 57.88 58.24 1zzp h LEU 104 Cb 0.58 0.00 0.23 0.00 0.37 0.00 0.00 40.66 41.84 1zzp h LEU 104 CO 0.02 0.00 -1.08 1.67 -0.34 0.00 0.00 178.44 178.71 1zzp n GLN 105 N -2.70 -1.10 -0.30 1.25 -0.06 0.12 -4.82 117.38 109.77 1zzp n GLN 105 Ca 0.03 -0.30 0.03 0.00 -2.00 0.00 0.00 57.00 54.77 1zzp n GLN 105 Cb 0.40 -1.67 0.11 0.00 -4.06 0.00 0.00 30.24 25.01 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 -1.83 0.16 -3.67 1.69 -0.00 -1.89 -3.48 117.51 108.49 1zzp h ILE 106 Ca -0.50 -0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.36 1zzp h ILE 106 Cb 1.34 0.16 0.00 0.00 -0.00 0.00 0.00 36.82 38.32 1zzp h ILE 106 CO 0.36 0.00 -0.89 0.00 -0.00 0.00 0.00 178.15 177.62 1zzp n PRO 108 N -0.54 0.00 -0.03 0.00 -0.04 -1.26 -4.97 135.00 128.16 1zzp n PRO 108 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1zzp n PRO 108 Cb 0.00 -0.57 0.00 0.00 -0.04 0.00 0.00 33.50 32.89 1zzp n PRO 108 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zzp n ALA 109 N -0.56 0.17 -1.58 0.55 0.00 -1.26 -5.05 120.51 112.78 1zzp n ALA 109 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 1zzp n ALA 109 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1zzp n ALA 109 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1zzp n THR 110 N 0.00 -0.35 -2.46 0.00 -1.04 -1.26 -3.79 114.28 105.37 1zzp n THR 110 Ca 0.00 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 61.98 1zzp n THR 110 Cb 0.06 -0.32 -0.03 0.00 -1.82 0.00 0.00 70.33 68.22 1zzp n THR 110 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1zzp n ALA 111 N -0.18 -3.14 -0.87 2.41 0.00 -1.26 -4.73 120.51 112.74 1zzp n ALA 111 Ca -0.01 1.72 0.00 0.00 0.00 0.00 0.00 53.44 55.15 1zzp n ALA 111 Cb 0.07 -3.54 0.00 0.00 0.00 0.00 0.00 19.45 15.98 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 1.68 3.18 0.00 0.00 0.00 -1.25 -4.93 105.19 103.87 1zzp n GLY 112 Ca -0.27 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.56 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 5.14 0.00 0.00 1.61 2.88 -1.26 -4.68 113.62 117.31 1zzp n SER 113 Ca 0.00 -0.96 0.00 0.00 -1.33 0.00 0.00 58.87 56.58 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 -0.39 0.10 0.46 0.00 -1.26 -5.04 105.19 99.05 1zzp n GLY 114 Ca 0.00 0.43 -0.04 0.00 0.00 0.00 0.00 46.02 46.41 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 -0.24 0.00 1.61 0.11 -2.03 -3.49 132.00 127.96 1zzp h PRO 115 Ca 0.00 0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.13 1zzp h PRO 115 Cb 0.00 0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.16 1zzp h PRO 115 CO 0.00 -0.16 0.00 0.00 -0.21 0.00 0.00 178.00 177.63 1zzp n ALA 116 N -2.14 0.00 0.17 -0.75 0.00 -1.26 -5.03 120.51 111.50 1zzp n ALA 116 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1zzp n ALA 116 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.55 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 0.00 2.18 -2.27 0.00 0.00 -1.26 -5.12 120.51 114.04 1zzp n ALA 117 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1zzp n ALA 117 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -3.47-10.92 -3.81 0.00 -2.24 -1.26 -4.97 114.28 87.62 1zzp n THR 118 Ca 0.00 2.60 -0.28 0.00 -2.27 0.00 0.00 64.05 64.10 1zzp n THR 118 Cb 0.00 -5.16 -0.12 0.00 -2.10 0.00 0.00 70.33 62.95 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 -0.48 2.02 -0.41 -0.78 -1.52 -1.26 -4.97 119.66 112.26 1zzp s GLN 119 Ca 0.00 -2.90 0.03 0.00 -1.95 0.00 0.00 55.36 50.55 1zzp s GLN 119 Cb 0.00 -2.97 0.17 0.00 -0.22 0.00 0.00 33.01 29.98 1zzp s GLN 119 CO 0.00 -1.26 0.33 -0.51 -0.25 0.00 0.00 175.29 173.59 1zzp s ASP 120 N -0.84 1.79 -0.50 5.90 1.11 -1.26 -5.02 116.67 117.85 1zzp s ASP 120 Ca 0.24 -2.96 -0.07 0.00 0.18 0.00 0.00 52.55 49.94 1zzp s ASP 120 Cb -0.09 -0.48 -0.21 0.00 1.07 0.00 0.00 42.92 43.22 1zzp s ASP 120 CO -0.13 -0.19 3.35 0.49 1.18 0.00 0.00 175.17 179.88 1zzp n PHE 121 N 3.00 0.74 0.42 4.23 3.72 -1.26 -4.39 117.46 123.92 1zzp n PHE 121 Ca 0.27 -1.95 0.13 0.00 -0.05 0.00 0.00 57.45 55.85 1zzp n PHE 121 Cb 0.46 -1.85 0.43 0.00 -0.94 0.00 0.00 39.48 37.58 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 3.70 0.00 -0.31 4.37 4.64 -2.00 -3.01 113.55 120.95 1zzp h SER 122 Ca 0.40 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.58 1zzp h SER 122 Cb 1.10 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.19 1zzp h SER 122 CO 0.72 0.00 -0.32 0.11 -0.87 0.00 0.00 176.83 176.46 1zzp h LYS 123 N 0.00 0.76 0.00 4.77 6.56 -2.00 -1.80 116.57 124.86 1zzp h LYS 123 Ca 0.00 -0.41 -0.01 0.00 -1.06 0.00 0.00 60.65 59.17 1zzp h LYS 123 Cb 0.65 0.02 -0.00 0.00 -0.57 0.00 0.00 32.23 32.33 1zzp h LYS 123 CO 0.00 1.03 -0.04 1.25 -2.06 0.00 0.00 179.45 179.63 1zzp h LEU 124 N 0.52 0.00 -0.04 2.94 5.85 -1.89 -0.47 115.31 122.23 1zzp h LEU 124 Ca 0.05 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 1zzp h LEU 124 Cb 0.90 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.93 1zzp h LEU 124 CO 0.08 0.04 -0.07 0.25 -0.34 0.00 0.00 178.44 178.40 1zzp h LEU 125 N 0.00 0.13 -1.16 2.25 5.85 -1.37 -2.41 115.31 118.59 1zzp h LEU 125 Ca -0.00 -0.56 -0.04 0.00 0.84 0.00 0.00 57.88 58.11 1zzp h LEU 125 Cb 0.11 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 1zzp h LEU 125 CO 0.01 0.66 0.10 0.28 -0.34 0.00 0.00 178.44 179.15 1zzp h SER 126 N -0.40 0.64 -0.64 1.25 0.02 -0.58 -2.43 113.55 111.41 1zzp h SER 126 Ca 0.00 -0.11 -0.06 0.00 -0.84 0.00 0.00 61.79 60.78 1zzp h SER 126 Cb 0.64 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.99 1zzp h SER 126 CO 0.02 0.64 0.17 -1.28 -1.14 0.00 0.00 176.83 175.24 1zzp h SER 127 N 0.67 0.98 0.69 3.07 0.87 -1.09 -2.45 113.55 116.29 1zzp h SER 127 Ca 0.15 -0.20 -0.03 0.00 -1.23 0.00 0.00 61.79 60.48 1zzp h SER 127 Cb 0.27 -0.26 0.01 0.00 -0.44 0.00 0.00 62.40 61.98 1zzp h SER 127 CO -0.00 0.94 -0.33 0.58 -0.53 0.00 0.00 176.83 177.49 1zzp h VAL 128 N 1.00 0.30 -0.93 2.23 2.07 -0.94 -2.67 116.25 117.31 1zzp h VAL 128 Ca 0.21 -0.06 0.13 0.00 0.82 0.00 0.00 66.70 67.80 1zzp h VAL 128 Cb 0.34 0.32 -0.07 0.00 -1.52 0.00 0.00 31.29 30.36 1zzp h VAL 128 CO -0.00 0.01 0.59 0.11 0.02 0.00 0.00 177.57 178.30 1zzp h LYS 129 N -0.97 0.80 0.60 1.57 1.57 -1.48 -2.78 116.57 115.88 1zzp h LYS 129 Ca -0.09 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.61 1zzp h LYS 129 Cb 0.72 -0.18 0.01 0.00 0.08 0.00 0.00 32.23 32.86 1zzp h LYS 129 CO 0.16 0.53 -0.29 1.49 -0.57 0.00 0.00 179.45 180.77 1zzp h GLU 130 N 0.83 -0.78 -0.10 3.15 4.81 -1.26 -0.93 114.58 120.29 1zzp h GLU 130 Ca 0.46 0.05 0.04 0.00 -0.13 0.00 0.00 59.36 59.79 1zzp h GLU 130 Cb 0.59 0.18 -0.06 0.00 0.63 0.00 0.00 28.75 30.09 1zzp h GLU 130 CO -0.22 -0.50 -0.27 0.82 -0.73 0.00 0.00 179.01 178.10 1zzp h ILE 131 N -0.85 0.37 -0.47 2.32 2.04 -1.23 -1.60 117.51 118.09 1zzp h ILE 131 Ca -0.08 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.86 1zzp h ILE 131 Cb 0.64 0.37 -0.07 0.00 -0.74 0.00 0.00 36.82 37.02 1zzp h ILE 131 CO 0.14 0.00 0.07 -1.28 0.00 0.00 0.00 178.15 177.07 1zzp h SER 132 N -0.36 -0.06 -0.11 1.72 0.87 -1.50 -0.00 113.55 114.11 1zzp h SER 132 Ca 0.09 0.09 0.03 0.00 -1.23 0.00 0.00 61.79 60.77 1zzp h SER 132 Cb 0.49 0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 62.59 1zzp h SER 132 CO -0.30 0.00 0.12 -0.78 -0.53 0.00 0.00 176.83 175.34 1zzp h ASP 133 N 0.19 0.00 0.06 6.23 3.58 -0.40 -2.53 116.42 123.56 1zzp h ASP 133 Ca 0.23 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.68 1zzp h ASP 133 Cb 0.32 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.37 1zzp h ASP 133 CO -0.33 0.00 -0.03 0.40 -2.88 0.00 0.00 179.24 176.40 1zzp h ILE 134 N 0.00 1.24 -0.52 2.25 2.04 -0.07 -2.98 117.51 119.48 1zzp h ILE 134 Ca 0.05 -1.40 -0.03 0.00 1.00 0.00 0.00 64.86 64.49 1zzp h ILE 134 Cb 0.28 2.11 -0.03 0.00 -0.74 0.00 0.00 36.82 38.45 1zzp h ILE 134 CO -0.00 0.33 0.21 1.62 0.00 0.00 0.00 178.15 180.31 1zzp h VAL 135 N -0.75 1.19 0.72 1.67 3.04 -1.23 0.18 116.25 121.07 1zzp h VAL 135 Ca -0.01 -0.58 -0.04 0.00 -1.01 0.00 0.00 66.70 65.07 1zzp h VAL 135 Cb 0.61 0.56 0.01 0.00 -2.01 0.00 0.00 31.29 30.46 1zzp h VAL 135 CO 0.01 0.23 -0.35 1.56 -1.01 0.00 0.00 177.57 178.02 1zzp h GLN 136 N 0.73 -0.93 0.00 4.17 4.20 -1.55 -2.86 115.11 118.87 1zzp h GLN 136 Ca 0.18 0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.95 1zzp h GLN 136 Cb 0.14 0.21 0.00 0.00 0.30 0.00 0.00 27.48 28.13 1zzp h GLN 136 CO -0.02 -0.62 0.00 -2.13 -0.67 0.00 0.00 178.83 175.39 1zzp n ARG 137 N -5.32 0.09 0.00 1.46 0.00 -1.12 -3.89 116.66 107.88 1zzp n ARG 137 Ca -0.12 0.39 0.00 0.00 -0.00 0.00 0.00 57.85 58.12 1zzp n ARG 137 Cb 0.38 -1.70 0.00 0.00 0.00 0.00 0.00 32.46 31.14 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 -1.88 0.00 0.00 6.15 7.94 0.64 -5.08 117.00 124.77 1zzp n LEU 138 Ca 0.02 0.41 0.13 0.00 -1.11 0.00 0.00 56.01 55.46 1zzp n LEU 138 Cb 0.16 0.00 0.77 0.00 0.53 0.00 0.00 43.42 44.88 1zzp n LEU 138 CO 0.14 0.00 0.95 -1.84 -1.11 0.00 0.00 177.39 175.53