#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 -0.17 1.61 0.23 0.00 -1.26 -1.91 105.19 103.68 1zzp n GLY 32 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.61 -0.11 -2.65 4.61 0.00 -1.26 -3.59 120.51 115.89 1zzp n ALA 33 Ca -0.22 0.12 -0.04 0.00 0.00 0.00 0.00 53.44 53.30 1zzp n ALA 33 Cb 0.66 -0.91 -0.04 0.00 0.00 0.00 0.00 19.45 19.17 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 -1.49-12.25 -4.35 0.00 2.08 -0.80 -4.99 119.36 97.56 1zzp n ILE 34 Ca -0.07 2.50 -0.17 0.00 0.56 0.00 0.00 62.75 65.57 1zzp n ILE 34 Cb 0.25 -6.45 -0.04 0.00 -0.75 0.00 0.00 39.64 32.64 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 1.56 0.00 0.02 1.39 -2.24 -1.24 -4.70 114.28 109.07 1zzp n THR 35 Ca -0.33 -1.49 -0.02 0.00 -2.27 0.00 0.00 64.05 59.95 1zzp n THR 35 Cb 0.51 0.47 0.25 0.00 -2.10 0.00 0.00 70.33 69.47 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 0.47 -0.56 -0.78 3.11 -1.95 0.13 116.57 117.00 1zzp h LYS 36 Ca -0.21 -0.14 -0.02 0.00 -2.81 0.00 0.00 60.65 57.47 1zzp h LYS 36 Cb 0.77 -0.05 -0.03 0.00 -1.00 0.00 0.00 32.23 31.92 1zzp h LYS 36 CO 0.34 0.61 0.29 0.78 -2.81 0.00 0.00 179.45 178.66 1zzp h GLY 37 N 0.93 0.84 1.10 5.01 0.00 -1.98 0.27 103.07 109.24 1zzp h GLY 37 Ca 0.08 -0.40 -0.14 0.00 0.00 0.00 0.00 47.33 46.86 1zzp h GLY 37 CO 0.03 0.38 -0.30 -2.08 0.00 0.00 0.00 176.54 174.57 1zzp h VAL 38 N 0.75 1.27 -0.54 4.60 2.07 -1.85 -2.64 116.25 119.91 1zzp h VAL 38 Ca 0.19 -1.47 -0.01 0.00 0.82 0.00 0.00 66.70 66.24 1zzp h VAL 38 Cb 0.08 1.29 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 1zzp h VAL 38 CO -0.03 0.50 0.31 0.58 0.02 0.00 0.00 177.57 178.95 1zzp h VAL 39 N 0.77 1.17 -0.25 2.57 2.07 -0.42 -2.07 116.25 120.09 1zzp h VAL 39 Ca 0.08 -0.42 -0.00 0.00 0.82 0.00 0.00 66.70 67.18 1zzp h VAL 39 Cb 0.89 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 1zzp h VAL 39 CO 0.08 0.18 0.16 -0.07 0.02 0.00 0.00 177.57 177.94 1zzp h LEU 40 N 0.73 0.30 -1.85 2.57 3.38 -0.41 0.42 115.31 120.45 1zzp h LEU 40 Ca 0.19 -0.04 0.10 0.00 0.09 0.00 0.00 57.88 58.23 1zzp h LEU 40 Cb 0.02 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1zzp h LEU 40 CO -0.03 0.25 0.32 -0.78 0.09 0.00 0.00 178.44 178.28 1zzp h ASP 41 N 0.33 0.15 0.52 -0.43 1.82 -1.23 0.18 116.42 117.75 1zzp h ASP 41 Ca 0.09 0.00 -0.24 0.00 -0.39 0.00 0.00 57.03 56.49 1zzp h ASP 41 Cb -0.00 -0.03 0.00 0.00 0.68 0.00 0.00 39.33 39.98 1zzp h ASP 41 CO -0.02 0.09 -1.07 0.28 -1.61 0.00 0.00 179.24 176.91 1zzp h SER 42 N 0.16 0.43 0.73 2.28 0.02 -0.56 -0.44 113.55 116.18 1zzp h SER 42 Ca 0.22 -0.40 -0.13 0.00 -0.84 0.00 0.00 61.79 60.64 1zzp h SER 42 Cb 0.64 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 63.02 1zzp h SER 42 CO -0.03 1.25 -0.61 0.71 -1.14 0.00 0.00 176.83 177.00 1zzp h THR 43 N 0.14 1.36 0.09 -2.27 1.35 0.58 -2.87 112.91 111.28 1zzp h THR 43 Ca -0.10 -2.16 -0.14 0.00 -0.55 0.00 0.00 66.41 63.46 1zzp h THR 43 Cb 1.75 2.19 0.02 0.00 -1.73 0.00 0.00 68.15 70.38 1zzp h THR 43 CO 0.18 0.60 -0.60 -0.08 -0.25 0.00 0.00 175.52 175.37 1zzp h GLU 44 N 0.00 0.25 -0.58 4.72 4.81 -0.71 -2.50 114.58 120.56 1zzp h GLU 44 Ca -0.01 -0.38 0.11 0.00 -0.13 0.00 0.00 59.36 58.95 1zzp h GLU 44 Cb 1.14 0.14 -0.09 0.00 0.63 0.00 0.00 28.75 30.57 1zzp h GLU 44 CO 0.08 1.16 0.10 0.00 -0.73 0.00 0.00 179.01 179.62 1zzp h ALA 45 N 0.11 0.66 -0.49 2.92 0.00 -1.08 0.21 119.26 121.59 1zzp h ALA 45 Ca -0.10 0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 1zzp h ALA 45 Cb 1.44 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.42 1zzp h ALA 45 CO 0.11 -0.33 -0.22 1.37 0.00 0.00 0.00 179.25 180.19 1zzp h LEU 46 N 0.22 1.03 -0.88 0.00 8.10 -1.61 -2.60 115.31 119.57 1zzp h LEU 46 Ca 0.31 -0.40 0.07 0.00 0.11 0.00 0.00 57.88 57.97 1zzp h LEU 46 Cb 0.46 -0.29 -0.06 0.00 -0.44 0.00 0.00 40.66 40.33 1zzp h LEU 46 CO -0.41 1.20 0.55 0.00 -4.11 0.00 0.00 178.44 175.67 1zzp h LEU 48 N 0.99 0.98 -1.59 0.00 4.07 -0.53 -1.65 115.31 117.58 1zzp h LEU 48 Ca 0.39 -0.26 0.06 0.00 0.08 0.00 0.00 57.88 58.16 1zzp h LEU 48 Cb 0.20 -0.26 -0.03 0.00 1.08 0.00 0.00 40.66 41.65 1zzp h LEU 48 CO -0.18 1.02 0.37 0.00 -1.08 0.00 0.00 178.44 178.57 1zzp h ALA 49 N 1.08 1.88 -0.01 1.53 0.00 -0.84 0.66 119.26 123.57 1zzp h ALA 49 Ca 0.17 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.94 1zzp h ALA 49 Cb 0.51 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1zzp h ALA 49 CO 0.02 0.03 -0.61 0.82 0.00 0.00 0.00 179.25 179.51 1zzp h ILE 50 N 0.50 1.43 0.00 0.00 2.04 -0.60 -1.47 117.51 119.42 1zzp h ILE 50 Ca 0.24 -2.08 0.00 0.00 1.00 0.00 0.00 64.86 64.02 1zzp h ILE 50 Cb 0.31 2.11 0.00 0.00 -0.74 0.00 0.00 36.82 38.50 1zzp h ILE 50 CO -0.07 0.60 -0.11 -0.24 0.00 0.00 0.00 178.15 178.33 1zzp n SER 51 N -3.82 0.55 0.02 1.72 2.88 0.10 -3.24 113.62 111.84 1zzp n SER 51 Ca -0.01 0.45 0.11 0.00 -1.33 0.00 0.00 58.87 58.09 1zzp n SER 51 Cb 0.61 -0.53 -0.07 0.00 -0.75 0.00 0.00 64.21 63.47 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 -1.98 0.45 0.00 -1.46 1.74 0.19 -4.10 116.66 111.50 1zzp n ARG 52 Ca 0.06 -0.06 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1zzp n ARG 52 Cb 0.40 -1.59 0.00 0.00 -1.02 0.00 0.00 32.46 30.25 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 -2.14 0.06 0.00 0.55 2.85 -0.60 -2.20 115.26 113.78 1zzp n ASN 53 Ca -0.00 -0.70 0.00 0.00 -0.11 0.00 0.00 54.58 53.77 1zzp n ASN 53 Cb 0.49 -0.03 0.00 0.00 1.24 0.00 0.00 39.78 41.48 1zzp n ASN 53 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95 1zzp n SER 54 N -0.35 0.25 0.07 1.20 7.64 -1.26 -4.47 113.62 116.70 1zzp n SER 54 Ca 0.00 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.75 1zzp n SER 54 Cb 0.02 0.04 -0.04 0.00 -1.01 0.00 0.00 64.21 63.22 1zzp n SER 54 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1zzp h GLU 55 N 0.00 0.37 0.00 1.43 4.57 -1.59 -3.41 114.58 115.95 1zzp h GLU 55 Ca 0.00 -0.40 -0.09 0.00 -1.18 0.00 0.00 59.36 57.69 1zzp h GLU 55 Cb 0.02 0.12 -0.09 0.00 -0.16 0.00 0.00 28.75 28.63 1zzp h GLU 55 CO 0.00 1.08 -0.19 0.00 -1.18 0.00 0.00 179.01 178.72 1zzp n GLN 56 N -3.72 0.10 -2.64 1.92 -0.00 -1.13 -5.09 117.38 106.82 1zzp n GLN 56 Ca -0.06 -0.69 -0.04 0.00 -0.00 0.00 0.00 57.00 56.21 1zzp n GLN 56 Cb 0.83 0.48 -0.03 0.00 -0.00 0.00 0.00 30.24 31.52 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 -0.12 -4.29 0.01 2.61 2.81 -1.11 -4.96 117.12 112.07 1zzp n MET 57 Ca -0.18 3.28 0.09 0.00 -1.81 0.00 0.00 57.70 59.08 1zzp n MET 57 Cb 0.57 -5.21 -0.13 0.00 -0.71 0.00 0.00 33.22 27.74 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 1.39 2.64 0.00 3.04 0.00 -1.05 -4.89 120.51 121.63 1zzp n ALA 58 Ca -0.29 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 52.64 1zzp n ALA 58 Cb 0.45 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 19.10 1zzp n ALA 58 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1zzp n SER 59 N -2.41 -0.88 0.25 0.00 7.64 -1.26 -4.24 113.62 112.72 1zzp n SER 59 Ca -0.05 0.00 0.09 0.00 1.01 0.00 0.00 58.87 59.92 1zzp n SER 59 Cb 0.61 0.98 0.64 0.00 -1.01 0.00 0.00 64.21 65.43 1zzp n SER 59 CO 0.00 0.00 0.00 1.12 -3.01 0.00 0.00 175.04 173.15 1zzp h HIS 60 N 0.00 0.00 0.00 1.43 2.07 -1.95 -0.79 115.15 115.90 1zzp h HIS 60 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1zzp h HIS 60 Cb 0.00 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.98 1zzp h HIS 60 CO 0.00 0.13 0.00 0.43 -3.07 0.00 0.00 177.93 175.42 1zzp n SER 61 N -4.03 0.03 -0.07 3.10 7.64 -1.26 -0.42 113.62 118.60 1zzp n SER 61 Ca -0.02 0.51 -0.14 0.00 1.01 0.00 0.00 58.87 60.23 1zzp n SER 61 Cb 0.22 -0.51 -0.11 0.00 -1.01 0.00 0.00 64.21 62.80 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 2.24 0.05 -0.10 -0.43 0.00 -1.31 -2.37 119.26 117.34 1zzp h ALA 62 Ca 0.00 -0.59 -0.16 0.00 0.00 0.00 0.00 54.91 54.16 1zzp h ALA 62 Cb 0.13 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1zzp h ALA 62 CO 0.00 0.16 -0.62 -0.24 0.00 0.00 0.00 179.25 178.55 1zzp h VAL 63 N -1.00 1.37 0.25 0.00 3.04 -1.57 -1.28 116.25 117.06 1zzp h VAL 63 Ca -0.07 -1.97 -0.01 0.00 -1.01 0.00 0.00 66.70 63.64 1zzp h VAL 63 Cb 0.93 1.97 0.00 0.00 -2.01 0.00 0.00 31.29 32.18 1zzp h VAL 63 CO -0.04 0.59 -0.12 0.25 -1.01 0.00 0.00 177.57 177.24 1zzp h LEU 64 N 0.27 -0.29 -0.37 3.16 7.12 -0.88 0.54 115.31 124.86 1zzp h LEU 64 Ca -0.01 -0.15 -0.02 0.00 0.13 0.00 0.00 57.88 57.82 1zzp h LEU 64 Cb 1.15 0.07 -0.02 0.00 -0.53 0.00 0.00 40.66 41.34 1zzp h LEU 64 CO 0.10 -0.00 0.14 -0.08 -0.13 0.00 0.00 178.44 178.47 1zzp h GLU 65 N -0.58 0.56 -0.19 1.25 4.81 -1.45 -1.50 114.58 117.47 1zzp h GLU 65 Ca -0.03 -0.11 -0.07 0.00 -0.13 0.00 0.00 59.36 59.02 1zzp h GLU 65 Cb 0.42 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 1zzp h GLU 65 CO 0.06 0.55 -0.21 0.00 -0.73 0.00 0.00 179.01 178.68 1zzp h ALA 66 N 0.98 1.30 -0.00 2.92 0.00 -1.25 -2.57 119.26 120.65 1zzp h ALA 66 Ca 0.12 -0.29 -0.17 0.00 0.00 0.00 0.00 54.91 54.57 1zzp h ALA 66 Cb 0.21 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1zzp h ALA 66 CO -0.01 0.47 -0.80 0.78 0.00 0.00 0.00 179.25 179.69 1zzp h GLY 67 N 0.94 0.03 1.05 0.00 0.00 -0.66 -1.59 103.07 102.84 1zzp h GLY 67 Ca 0.05 -0.05 -0.06 0.00 0.00 0.00 0.00 47.33 47.26 1zzp h GLY 67 CO 0.04 0.05 0.21 1.70 0.00 0.00 0.00 176.54 178.53 1zzp h LYS 68 N 0.02 1.13 -0.62 4.80 1.63 -0.96 0.10 116.57 122.68 1zzp h LYS 68 Ca -0.01 -0.25 -0.08 0.00 -0.85 0.00 0.00 60.65 59.45 1zzp h LYS 68 Cb 1.42 -0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 32.86 1zzp h LYS 68 CO 0.11 0.98 0.06 -0.91 -3.45 0.00 0.00 179.45 176.23 1zzp h ASN 69 N 1.07 1.00 -0.01 4.20 2.35 -1.35 -2.13 115.58 120.71 1zzp h ASN 69 Ca 0.23 -0.25 -0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1zzp h ASN 69 Cb 0.33 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 38.43 1zzp h ASN 69 CO -0.00 1.01 0.00 0.25 -1.65 0.00 0.00 177.43 177.04 1zzp h LEU 70 N 0.96 0.02 -1.72 1.61 7.12 -0.79 -1.66 115.31 120.85 1zzp h LEU 70 Ca 0.18 -0.28 0.10 0.00 0.13 0.00 0.00 57.88 58.01 1zzp h LEU 70 Cb 0.47 -0.01 -0.03 0.00 -0.53 0.00 0.00 40.66 40.56 1zzp h LEU 70 CO 0.02 0.29 0.36 0.22 -0.13 0.00 0.00 178.44 179.20 1zzp h TYR 71 N -0.25 0.33 0.02 1.25 5.03 -0.74 -0.54 116.97 122.06 1zzp h TYR 71 Ca 0.00 0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.32 1zzp h TYR 71 Cb 0.28 -0.11 0.00 0.00 1.55 0.00 0.00 36.73 38.45 1zzp h TYR 71 CO 0.02 0.16 -0.01 1.03 -1.32 0.00 0.00 178.16 178.04 1zzp h SER 72 N 0.32 -0.02 -0.57 -2.11 0.87 -0.93 -1.05 113.55 110.04 1zzp h SER 72 Ca 0.25 -0.24 -0.03 0.00 -1.23 0.00 0.00 61.79 60.53 1zzp h SER 72 Cb 0.55 0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.49 1zzp h SER 72 CO -0.06 0.23 0.24 -0.26 -0.53 0.00 0.00 176.83 176.45 1zzp h PHE 73 N -0.28 0.87 0.03 2.24 0.04 -0.28 -2.24 116.94 117.32 1zzp h PHE 73 Ca -0.00 -0.06 0.00 0.00 2.80 0.00 0.00 57.97 60.71 1zzp h PHE 73 Cb 0.27 -0.26 -0.01 0.00 2.20 0.00 0.00 35.95 38.15 1zzp h PHE 73 CO 0.01 0.70 -0.04 0.00 -0.60 0.00 0.00 178.31 178.38 1zzp h VAL 75 N -0.08 0.91 -0.00 0.00 3.04 -1.03 0.15 116.25 119.24 1zzp h VAL 75 Ca 0.01 -0.24 0.00 0.00 -1.01 0.00 0.00 66.70 65.45 1zzp h VAL 75 Cb 0.08 0.14 0.00 0.00 -2.01 0.00 0.00 31.29 29.50 1zzp h VAL 75 CO -0.02 0.13 -0.41 -0.24 -1.01 0.00 0.00 177.57 176.02 1zzp n SER 76 N -4.52 0.42 0.00 3.17 2.88 -0.86 -3.78 113.62 110.94 1zzp n SER 76 Ca 0.14 -0.13 -0.04 0.00 -1.33 0.00 0.00 58.87 57.51 1zzp n SER 76 Cb 0.37 0.12 -0.11 0.00 -0.75 0.00 0.00 64.21 63.84 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 -1.48 1.00 0.45 0.66 9.36 0.65 -3.89 117.16 123.90 1zzp n TYR 77 Ca 0.06 0.35 0.07 0.00 3.32 0.00 0.00 57.90 61.70 1zzp n TYR 77 Cb 0.34 -1.14 0.32 0.00 -0.63 0.00 0.00 39.34 38.23 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 -2.97 1.04 1.05 2.97 0.24 0.11 -2.03 118.33 118.73 1zzp n VAL 78 Ca -0.13 0.27 0.09 0.00 -2.04 0.00 0.00 64.34 62.53 1zzp n VAL 78 Cb 0.95 -1.06 0.52 0.00 -1.47 0.00 0.00 33.84 32.78 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 -1.62 0.00 -0.39 -1.34 2.03 -1.25 -1.85 116.55 112.13 1zzp n ASP 79 Ca 0.03 -0.33 0.05 0.00 0.52 0.00 0.00 54.79 55.06 1zzp n ASP 79 Cb 0.17 -0.12 0.04 0.00 -0.72 0.00 0.00 41.12 40.48 1zzp n ASP 79 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1zzp n SER 80 N -1.12 1.78 -4.53 1.67 2.88 -0.86 -4.97 113.62 108.46 1zzp n SER 80 Ca 0.12 -1.39 -0.41 0.00 -1.33 0.00 0.00 58.87 55.86 1zzp n SER 80 Cb 0.10 0.04 -0.06 0.00 -0.75 0.00 0.00 64.21 63.55 1zzp n SER 80 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 1zzp n ILE 81 N 0.49 0.04 -0.06 2.46 2.08 -0.77 -4.78 119.36 118.82 1zzp n ILE 81 Ca 0.06 -0.52 -0.16 0.00 0.56 0.00 0.00 62.75 62.69 1zzp n ILE 81 Cb 0.25 -2.18 -0.06 0.00 -0.75 0.00 0.00 39.64 36.90 1zzp n ILE 81 CO 0.00 0.00 0.00 0.06 0.56 0.00 0.00 176.55 177.17 1zzp h GLN 82 N 16.38 0.81 -6.88 0.38 -0.00 -1.93 -3.45 115.11 120.42 1zzp h GLN 82 Ca -0.24 -0.57 -0.36 0.00 -0.00 0.00 0.00 58.65 57.48 1zzp h GLN 82 Cb 1.28 0.09 0.21 0.00 -0.00 0.00 0.00 27.48 29.06 1zzp h GLN 82 CO 1.14 1.19 -0.17 0.94 -0.00 0.00 0.00 178.83 181.93 1zzp n GLN 83 N -4.02 -4.42 0.00 0.06 0.00 -1.26 -5.01 117.38 102.73 1zzp n GLN 83 Ca -0.06 -1.31 0.00 0.00 -0.00 0.00 0.00 57.00 55.64 1zzp n GLN 83 Cb 0.66 -1.91 0.00 0.00 0.00 0.00 0.00 30.24 28.98 1zzp n GLN 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1zzp n MET 84 N -5.38 0.00 -0.65 3.69 0.00 -1.26 -4.72 117.12 108.80 1zzp n MET 84 Ca 0.12 0.00 -0.12 0.00 0.00 0.00 0.00 57.70 57.69 1zzp n MET 84 Cb 0.58 -0.55 0.07 0.00 0.00 0.00 0.00 33.22 33.31 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 -1.75 1.62 0.00 3.17 1.85 -1.26 -3.61 116.66 116.68 1zzp n ARG 85 Ca 0.00 -1.37 0.00 0.00 -1.00 0.00 0.00 57.85 55.48 1zzp n ARG 85 Cb 0.09 -1.54 0.00 0.00 -1.05 0.00 0.00 32.46 29.96 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 -0.03 1.41 -0.35 2.89 2.04 -1.26 -4.85 115.26 115.11 1zzp n ASN 86 Ca 0.27 0.00 -0.03 0.00 -0.44 0.00 0.00 54.58 54.38 1zzp n ASN 86 Cb 0.88 0.10 0.01 0.00 -2.53 0.00 0.00 39.78 38.24 1zzp n ASN 86 CO 0.00 0.00 0.00 1.17 -0.44 0.00 0.00 177.26 177.99 1zzp n LYS 87 N -1.27 -0.24 -0.10 -3.83 3.00 -1.24 0.13 118.16 114.61 1zzp n LYS 87 Ca 0.00 1.37 -0.06 0.00 -0.00 0.00 0.00 58.31 59.62 1zzp n LYS 87 Cb 0.15 -2.03 0.01 0.00 0.00 0.00 0.00 35.03 33.17 1zzp n LYS 87 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.40 178.14 1zzp h PHE 88 N 0.00 0.13 -0.02 5.64 0.04 -1.90 0.43 116.94 121.27 1zzp h PHE 88 Ca 0.28 0.02 0.01 0.00 2.80 0.00 0.00 57.97 61.08 1zzp h PHE 88 Cb 0.50 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.62 1zzp h PHE 88 CO -0.81 0.03 -0.20 0.00 -0.60 0.00 0.00 178.31 176.73 1zzp h ALA 89 N 1.25 -0.64 -0.06 2.45 0.00 -0.65 -1.18 119.26 120.43 1zzp h ALA 89 Ca 0.16 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1zzp h ALA 89 Cb 0.18 0.70 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 1zzp h ALA 89 CO -0.21 -0.71 0.01 0.35 0.00 0.00 0.00 179.25 178.69 1zzp h PHE 90 N -0.24 0.11 0.29 0.00 3.57 -1.32 -2.62 116.94 116.74 1zzp h PHE 90 Ca 0.01 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 1zzp h PHE 90 Cb 0.26 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.96 1zzp h PHE 90 CO -0.45 0.33 -0.30 -0.09 -2.23 0.00 0.00 178.31 175.57 1zzp h ARG 91 N -0.14 -0.57 -0.96 1.11 2.43 -0.10 -0.42 114.38 115.72 1zzp h ARG 91 Ca 0.02 0.04 0.20 0.00 -0.81 0.00 0.00 59.98 59.43 1zzp h ARG 91 Cb 0.28 0.13 -0.09 0.00 -0.42 0.00 0.00 29.97 29.87 1zzp h ARG 91 CO 0.00 -0.38 0.61 0.93 -1.51 0.00 0.00 179.97 179.62 1zzp h GLU 92 N -0.60 0.57 -0.92 0.20 4.39 -1.33 0.53 114.58 117.43 1zzp h GLU 92 Ca -0.04 -0.03 0.07 0.00 0.34 0.00 0.00 59.36 59.70 1zzp h GLU 92 Cb 0.52 -0.13 -0.07 0.00 -0.10 0.00 0.00 28.75 28.98 1zzp h GLU 92 CO -0.04 0.38 0.58 0.00 -1.16 0.00 0.00 179.01 178.76 1zzp h ALA 93 N 1.62 1.28 -0.81 3.43 0.00 -0.94 0.83 119.26 124.67 1zzp h ALA 93 Ca 0.53 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.41 1zzp h ALA 93 Cb 1.05 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 1zzp h ALA 93 CO -0.28 0.33 0.42 0.82 0.00 0.00 0.00 179.25 180.54 1zzp h ILE 94 N 1.04 1.24 -0.20 0.00 2.04 0.17 -0.92 117.51 120.88 1zzp h ILE 94 Ca 0.41 -0.64 -0.00 0.00 1.00 0.00 0.00 64.86 65.62 1zzp h ILE 94 Cb 0.20 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.44 1zzp h ILE 94 CO -0.18 0.28 0.11 -1.13 0.00 0.00 0.00 178.15 177.23 1zzp h ASN 95 N 1.15 0.24 -0.07 1.72 -1.24 0.04 -1.90 115.58 115.52 1zzp h ASN 95 Ca 0.28 -0.01 -0.00 0.00 0.71 0.00 0.00 56.30 57.28 1zzp h ASN 95 Cb 0.07 -0.06 -0.00 0.00 0.73 0.00 0.00 38.32 39.05 1zzp h ASN 95 CO -0.04 0.19 0.03 0.11 -1.29 0.00 0.00 177.43 176.43 1zzp h LYS 96 N 0.28 0.10 -0.48 6.67 6.56 0.19 -2.24 116.57 127.64 1zzp h LYS 96 Ca 0.07 -0.02 0.03 0.00 -1.06 0.00 0.00 60.65 59.68 1zzp h LYS 96 Cb 0.00 -0.02 -0.03 0.00 -0.57 0.00 0.00 32.23 31.62 1zzp h LYS 96 CO -0.01 0.19 0.32 1.25 -2.06 0.00 0.00 179.45 179.14 1zzp h LEU 97 N -0.02 0.47 0.37 2.94 5.85 -1.18 -0.80 115.31 122.94 1zzp h LEU 97 Ca 0.02 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 1zzp h LEU 97 Cb 0.13 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 1zzp h LEU 97 CO -0.00 0.33 -0.41 -0.08 -0.34 0.00 0.00 178.44 177.94 1zzp h GLU 98 N 0.55 -0.78 -0.76 1.25 4.57 -0.79 -1.21 114.58 117.42 1zzp h GLU 98 Ca 0.19 0.05 -0.06 0.00 -1.18 0.00 0.00 59.36 58.37 1zzp h GLU 98 Cb 0.08 0.18 -0.03 0.00 -0.16 0.00 0.00 28.75 28.82 1zzp h GLU 98 CO -0.05 -0.52 0.25 -0.91 -1.18 0.00 0.00 179.01 176.60 1zzp h ASN 99 N -0.81 1.10 -0.52 1.04 2.35 -1.14 -1.06 115.58 116.54 1zzp h ASN 99 Ca -0.03 -0.20 0.10 0.00 -0.55 0.00 0.00 56.30 55.62 1zzp h ASN 99 Cb 0.73 -0.29 -0.09 0.00 0.05 0.00 0.00 38.32 38.73 1zzp h ASN 99 CO -0.08 1.01 -0.01 -1.13 -1.65 0.00 0.00 177.43 175.56 1zzp h ASN 100 N 1.13 -0.25 -0.41 5.81 -1.24 -0.78 0.14 115.58 119.97 1zzp h ASN 100 Ca 0.25 0.13 -0.11 0.00 0.71 0.00 0.00 56.30 57.27 1zzp h ASN 100 Cb 0.30 0.23 -0.02 0.00 0.73 0.00 0.00 38.32 39.57 1zzp h ASN 100 CO -0.01 -0.09 -0.15 -0.07 -1.29 0.00 0.00 177.43 175.82 1zzp h LEU 101 N 0.10 0.89 -1.25 0.34 3.38 -0.97 -0.57 115.31 117.24 1zzp h LEU 101 Ca 0.26 -0.30 0.12 0.00 0.09 0.00 0.00 57.88 58.06 1zzp h LEU 101 Cb 0.41 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 40.85 1zzp h LEU 101 CO -0.45 1.04 0.57 0.03 0.09 0.00 0.00 178.44 179.72 1zzp h ARG 102 N 0.79 0.75 0.00 1.13 3.08 0.48 0.54 114.38 121.16 1zzp h ARG 102 Ca 0.12 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1zzp h ARG 102 Cb 0.68 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.56 1zzp h ARG 102 CO 0.05 0.50 -0.82 -1.91 -1.07 0.00 0.00 179.97 176.72 1zzp n GLU 103 N -4.55 0.33 0.11 0.04 4.07 0.22 -4.28 120.64 116.58 1zzp n GLU 103 Ca 0.16 0.06 0.07 0.00 -0.06 0.00 0.00 57.16 57.40 1zzp n GLU 103 Cb 0.40 -1.67 0.01 0.00 -0.06 0.00 0.00 31.44 30.11 1zzp n GLU 103 CO 0.00 0.00 0.00 1.25 -0.06 0.00 0.00 177.13 178.32 1zzp h LEU 104 N 0.00 0.00 -1.85 4.31 5.85 0.69 -3.34 115.31 120.97 1zzp h LEU 104 Ca 0.00 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1zzp h LEU 104 Cb 0.77 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.80 1zzp h LEU 104 CO 0.00 0.21 -0.08 0.06 -0.34 0.00 0.00 178.44 178.30 1zzp h GLN 105 N 0.00 0.00 0.00 1.25 -0.00 -1.31 -3.45 115.11 111.59 1zzp h GLN 105 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.61 1zzp h GLN 105 Cb 1.20 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.68 1zzp h GLN 105 CO 0.02 0.08 0.00 1.51 -0.00 0.00 0.00 178.83 180.44 1zzp n ILE 106 N -4.44 0.00 -1.11 1.86 0.00 -1.26 -4.95 119.36 109.46 1zzp n ILE 106 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 62.75 62.72 1zzp n ILE 106 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 39.64 39.80 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 0.92 -0.47 0.00 0.00 0.11 -1.91 -3.45 132.00 127.18 1zzp h PRO 108 Ca 0.00 0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.14 1zzp h PRO 108 Cb 0.15 0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.37 1zzp h PRO 108 CO 0.00 -0.31 0.00 0.00 -0.21 0.00 0.00 178.00 177.48 1zzp n ALA 109 N -2.30 0.00 0.04 -0.75 0.00 -1.26 -4.72 120.51 111.52 1zzp n ALA 109 Ca -0.06 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.49 1zzp n ALA 109 Cb 0.19 0.00 0.57 0.00 0.00 0.00 0.00 19.45 20.21 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 0.33 0.92 -2.03 0.00 2.02 -1.97 -3.41 112.91 108.78 1zzp h THR 110 Ca 0.00 -0.08 -0.04 0.00 0.77 0.00 0.00 66.41 67.06 1zzp h THR 110 Cb 0.17 0.67 -0.25 0.00 -1.74 0.00 0.00 68.15 66.99 1zzp h THR 110 CO 0.00 0.04 -0.32 0.00 0.37 0.00 0.00 175.52 175.61 1zzp s ALA 111 N -5.24 -1.52 -0.38 6.16 0.00 -1.26 -5.02 121.76 114.50 1zzp s ALA 111 Ca -0.06 1.63 -0.15 0.00 0.00 0.00 0.00 51.96 53.37 1zzp s ALA 111 Cb 0.19 -1.63 0.02 0.00 0.00 0.00 0.00 23.12 21.69 1zzp s ALA 111 CO 0.72 -0.99 0.44 0.41 0.00 0.00 0.00 175.76 176.34 1zzp n GLY 112 N 5.41 -1.68 0.00 0.00 0.00 -1.26 -4.81 105.19 102.84 1zzp n GLY 112 Ca -0.07 0.99 0.00 0.00 0.00 0.00 0.00 46.02 46.94 1zzp n GLY 112 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1zzp n SER 113 N 0.05 0.00 -2.34 1.61 7.64 -1.26 -4.81 113.62 114.51 1zzp n SER 113 Ca 0.05 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.93 1zzp n SER 113 Cb 0.39 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.59 1zzp n SER 113 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zzp n GLY 114 N 0.81 -1.65 0.09 0.23 0.00 -1.26 -4.91 105.19 98.49 1zzp n GLY 114 Ca 0.00 -1.57 0.11 0.00 0.00 0.00 0.00 46.02 44.56 1zzp n GLY 114 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1zzp n PRO 115 N -1.07 0.15 -3.62 1.61 -0.04 -1.26 -4.36 135.00 126.41 1zzp n PRO 115 Ca 0.00 0.36 -0.39 0.00 -0.04 0.00 0.00 63.50 63.43 1zzp n PRO 115 Cb 0.00 -1.77 -0.09 0.00 -0.04 0.00 0.00 33.50 31.60 1zzp n PRO 115 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zzp s ALA 116 N -3.22 3.39 0.42 0.55 0.00 -1.26 -4.74 121.76 116.90 1zzp s ALA 116 Ca 0.05 -2.68 0.00 0.00 0.00 0.00 0.00 51.96 49.34 1zzp s ALA 116 Cb 0.10 -2.73 0.00 0.00 0.00 0.00 0.00 23.12 20.48 1zzp s ALA 116 CO 0.37 -1.92 0.00 0.00 0.00 0.00 0.00 175.76 174.21 1zzp n ALA 117 N 4.59 0.27 0.00 0.00 0.00 -1.26 -4.86 120.51 119.25 1zzp n ALA 117 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1zzp n ALA 117 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.86 1zzp n ALA 117 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1zzp n THR 118 N -3.37 0.00 -3.10 0.00 5.66 -1.26 -5.06 114.28 107.15 1zzp n THR 118 Ca 0.00 0.00 -0.45 0.00 -3.05 0.00 0.00 64.05 60.55 1zzp n THR 118 Cb 0.00 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 68.77 1zzp n THR 118 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 175.07 170.92 1zzp s GLN 119 N 0.00 3.95 -0.41 1.09 -1.52 -1.26 -4.85 119.66 116.66 1zzp s GLN 119 Ca 0.00 -2.56 0.04 0.00 -1.95 0.00 0.00 55.36 50.89 1zzp s GLN 119 Cb 0.00 -4.81 0.17 0.00 -0.22 0.00 0.00 33.01 28.15 1zzp s GLN 119 CO 0.00 -1.56 0.34 -0.51 -0.25 0.00 0.00 175.29 173.30 1zzp s ASP 120 N 2.51 1.49 -0.24 5.90 1.11 -1.26 -4.99 116.67 121.18 1zzp s ASP 120 Ca 0.34 -2.92 -0.02 0.00 0.18 0.00 0.00 52.55 50.13 1zzp s ASP 120 Cb -0.06 -0.35 0.10 0.00 1.07 0.00 0.00 42.92 43.67 1zzp s ASP 120 CO -0.05 -0.18 2.28 0.49 1.18 0.00 0.00 175.17 178.89 1zzp n PHE 121 N 2.99 1.05 0.61 4.23 3.01 -1.26 -4.31 117.46 123.77 1zzp n PHE 121 Ca 0.28 -1.70 0.13 0.00 1.01 0.00 0.00 57.45 57.16 1zzp n PHE 121 Cb 0.47 -0.98 0.44 0.00 -0.01 0.00 0.00 39.48 39.40 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 0.90 0.71 -0.04 4.37 7.64 -1.26 -3.11 113.62 122.82 1zzp n SER 122 Ca 0.27 0.59 -0.16 0.00 1.01 0.00 0.00 58.87 60.58 1zzp n SER 122 Cb 0.59 -0.77 -0.07 0.00 -1.01 0.00 0.00 64.21 62.94 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 0.62 0.00 1.43 6.56 -2.00 -1.37 116.57 121.80 1zzp h LYS 123 Ca 0.00 -0.47 -0.02 0.00 -1.06 0.00 0.00 60.65 59.11 1zzp h LYS 123 Cb 0.64 0.09 -0.00 0.00 -0.57 0.00 0.00 32.23 32.38 1zzp h LYS 123 CO 0.00 1.09 -0.08 1.25 -2.06 0.00 0.00 179.45 179.65 1zzp h LEU 124 N 0.27 0.00 -0.02 2.94 5.85 -1.90 -1.09 115.31 121.37 1zzp h LEU 124 Ca -0.02 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.66 1zzp h LEU 124 Cb 1.16 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.19 1zzp h LEU 124 CO 0.11 0.08 -0.13 0.25 -0.34 0.00 0.00 178.44 178.41 1zzp h LEU 125 N 0.00 0.15 -1.30 2.25 5.85 -1.42 -2.82 115.31 118.02 1zzp h LEU 125 Ca -0.00 -0.69 -0.04 0.00 0.84 0.00 0.00 57.88 57.99 1zzp h LEU 125 Cb 0.27 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 1zzp h LEU 125 CO 0.01 0.81 0.07 -1.28 -0.34 0.00 0.00 178.44 177.71 1zzp h SER 126 N -0.51 0.50 -0.11 1.25 0.87 -0.73 -2.75 113.55 112.07 1zzp h SER 126 Ca -0.01 -0.08 -0.01 0.00 -1.23 0.00 0.00 61.79 60.47 1zzp h SER 126 Cb 0.81 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 62.64 1zzp h SER 126 CO 0.03 0.52 0.04 0.28 -0.53 0.00 0.00 176.83 177.17 1zzp h SER 127 N 0.54 0.15 0.20 6.23 0.02 -1.24 -2.59 113.55 116.86 1zzp h SER 127 Ca 0.12 -0.16 -0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1zzp h SER 127 Cb 0.24 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 1zzp h SER 127 CO -0.00 0.27 -0.16 0.58 -1.14 0.00 0.00 176.83 176.38 1zzp h VAL 128 N 0.02 0.66 -0.88 2.27 2.07 -1.31 -2.56 116.25 116.51 1zzp h VAL 128 Ca 0.04 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.73 1zzp h VAL 128 Cb 0.17 0.66 -0.10 0.00 -1.52 0.00 0.00 31.29 30.49 1zzp h VAL 128 CO -0.00 0.00 0.45 0.11 0.02 0.00 0.00 177.57 178.14 1zzp h LYS 129 N -0.37 0.56 0.47 1.57 1.57 -1.50 -2.33 116.57 116.54 1zzp h LYS 129 Ca -0.01 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1zzp h LYS 129 Cb 0.33 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 1zzp h LYS 129 CO -0.01 0.37 -0.31 1.49 -0.57 0.00 0.00 179.45 180.41 1zzp h GLU 130 N 0.57 -0.73 -0.14 3.15 4.81 -1.07 -0.36 114.58 120.82 1zzp h GLU 130 Ca 0.51 0.05 0.05 0.00 -0.13 0.00 0.00 59.36 59.83 1zzp h GLU 130 Cb 0.81 0.17 -0.07 0.00 0.63 0.00 0.00 28.75 30.29 1zzp h GLU 130 CO -0.41 -0.49 -0.35 0.82 -0.73 0.00 0.00 179.01 177.85 1zzp h ILE 131 N -0.76 0.23 -0.46 2.32 2.04 -1.14 -1.17 117.51 118.58 1zzp h ILE 131 Ca -0.05 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.89 1zzp h ILE 131 Cb 0.63 0.23 -0.06 0.00 -0.74 0.00 0.00 36.82 36.88 1zzp h ILE 131 CO 0.03 0.00 0.09 -1.28 0.00 0.00 0.00 178.15 176.99 1zzp h SER 132 N -0.43 -0.00 -0.01 1.72 0.87 -1.46 0.82 113.55 115.07 1zzp h SER 132 Ca 0.09 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.74 1zzp h SER 132 Cb 0.58 0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 62.65 1zzp h SER 132 CO -0.37 0.03 0.18 -0.78 -0.53 0.00 0.00 176.83 175.35 1zzp h ASP 133 N 0.22 0.00 0.53 6.23 1.82 0.08 -1.26 116.42 124.04 1zzp h ASP 133 Ca 0.23 0.00 -0.29 0.00 -0.39 0.00 0.00 57.03 56.58 1zzp h ASP 133 Cb 0.30 0.00 -0.05 0.00 0.68 0.00 0.00 39.33 40.26 1zzp h ASP 133 CO -0.30 0.00 -1.64 0.40 -1.61 0.00 0.00 179.24 176.08 1zzp h ILE 134 N 0.00 0.93 0.00 2.25 2.04 0.23 -3.41 117.51 119.55 1zzp h ILE 134 Ca 0.00 -2.77 -0.06 0.00 1.00 0.00 0.00 64.86 63.03 1zzp h ILE 134 Cb 0.36 2.46 -0.01 0.00 -0.74 0.00 0.00 36.82 38.89 1zzp h ILE 134 CO -0.00 0.54 -0.37 1.62 0.00 0.00 0.00 178.15 179.94 1zzp h VAL 135 N 0.00 1.38 -0.04 1.67 3.04 -0.82 -3.37 116.25 118.11 1zzp h VAL 135 Ca -0.26 -2.18 0.01 0.00 -1.01 0.00 0.00 66.70 63.26 1zzp h VAL 135 Cb 1.99 2.75 -0.01 0.00 -2.01 0.00 0.00 31.29 34.01 1zzp h VAL 135 CO 0.08 0.47 -0.07 1.56 -1.01 0.00 0.00 177.57 178.61 1zzp h GLN 136 N -1.00 -0.05 -1.60 4.17 4.20 -1.71 0.34 115.11 119.46 1zzp h GLN 136 Ca -0.10 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.62 1zzp h GLN 136 Cb 1.01 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.80 1zzp h GLN 136 CO -0.06 -0.03 0.00 2.89 -0.67 0.00 0.00 178.83 180.96 1zzp n ARG 137 N -3.01 0.82 0.06 1.46 0.00 -1.26 -3.47 116.66 111.26 1zzp n ARG 137 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1zzp n ARG 137 Cb 0.04 -1.09 0.00 0.00 -0.00 0.00 0.00 32.46 31.41 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 1.11 0.24 0.00 2.89 -0.00 -0.04 -5.08 117.00 116.12 1zzp n LEU 138 Ca 0.00 0.20 0.15 0.00 -0.00 0.00 0.00 56.01 56.35 1zzp n LEU 138 Cb 0.41 0.04 0.86 0.00 -0.00 0.00 0.00 43.42 44.74 1zzp n LEU 138 CO 0.00 -0.57 1.03 -1.84 -0.00 0.00 0.00 177.39 176.01