#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zzp n GLY 32 N 0.00 1.27 0.44 5.00 0.00 -1.26 -3.99 105.19 106.65 1zzp n GLY 32 Ca 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.23 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 4.09 1.88 -2.14 4.61 0.00 -1.26 -5.09 120.51 122.60 1zzp n ALA 33 Ca 0.00 -0.88 -0.02 0.00 0.00 0.00 0.00 53.44 52.54 1zzp n ALA 33 Cb 0.00 -0.41 -0.01 0.00 0.00 0.00 0.00 19.45 19.02 1zzp n ALA 33 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1zzp n ILE 34 N 0.00-10.79 -3.03 0.00 2.08 -1.26 -4.80 119.36 101.57 1zzp n ILE 34 Ca 0.00 2.35 0.00 0.00 0.56 0.00 0.00 62.75 65.66 1zzp n ILE 34 Cb 0.67 -5.56 0.00 0.00 -0.75 0.00 0.00 39.64 34.00 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 1.38 0.00 -0.12 1.39 -2.24 -1.26 -4.51 114.28 108.92 1zzp n THR 35 Ca -0.11 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.54 1zzp n THR 35 Cb 0.17 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.38 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 0.95 -0.42 -0.78 3.64 -1.97 -2.64 116.57 115.34 1zzp h LYS 36 Ca 0.00 -0.50 0.08 0.00 -1.27 0.00 0.00 60.65 58.96 1zzp h LYS 36 Cb 0.00 0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 31.76 1zzp h LYS 36 CO 0.00 1.16 -0.07 0.78 -2.27 0.00 0.00 179.45 179.05 1zzp h GLY 37 N 0.77 0.34 1.20 5.01 0.00 -1.99 0.35 103.07 108.76 1zzp h GLY 37 Ca 0.06 0.11 -0.09 0.00 0.00 0.00 0.00 47.33 47.41 1zzp h GLY 37 CO 0.10 -0.14 -0.00 -0.24 0.00 0.00 0.00 176.54 176.25 1zzp h VAL 38 N 0.03 1.26 -0.68 4.60 3.04 -1.94 -2.03 116.25 120.53 1zzp h VAL 38 Ca 0.20 -1.10 -0.03 0.00 -1.01 0.00 0.00 66.70 64.76 1zzp h VAL 38 Cb 0.31 0.83 -0.03 0.00 -2.01 0.00 0.00 31.29 30.39 1zzp h VAL 38 CO -0.40 0.40 0.29 0.58 -1.01 0.00 0.00 177.57 177.42 1zzp h VAL 39 N 0.88 1.23 0.09 1.51 2.07 -0.88 -1.50 116.25 119.65 1zzp h VAL 39 Ca 0.16 -0.71 -0.00 0.00 0.82 0.00 0.00 66.70 66.97 1zzp h VAL 39 Cb 0.52 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 1zzp h VAL 39 CO 0.03 0.29 -0.04 -0.07 0.02 0.00 0.00 177.57 177.79 1zzp h LEU 40 N 0.98 -0.10 -1.90 2.57 3.38 -0.04 -0.41 115.31 119.80 1zzp h LEU 40 Ca 0.23 -0.35 0.24 0.00 0.09 0.00 0.00 57.88 58.09 1zzp h LEU 40 Cb 0.16 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 1zzp h LEU 40 CO -0.02 0.31 0.61 -0.78 0.09 0.00 0.00 178.44 178.65 1zzp h ASP 41 N -0.52 0.08 -0.07 -0.43 1.82 -1.21 0.17 116.42 116.26 1zzp h ASP 41 Ca -0.01 0.01 -0.13 0.00 -0.39 0.00 0.00 57.03 56.51 1zzp h ASP 41 Cb 0.44 -0.01 0.01 0.00 0.68 0.00 0.00 39.33 40.45 1zzp h ASP 41 CO 0.02 0.03 -0.47 0.28 -1.61 0.00 0.00 179.24 177.48 1zzp h SER 42 N 0.08 0.54 -0.77 2.28 0.02 -0.91 -2.48 113.55 112.31 1zzp h SER 42 Ca 0.42 -0.67 0.00 0.00 -0.84 0.00 0.00 61.79 60.71 1zzp h SER 42 Cb 1.55 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 63.89 1zzp h SER 42 CO -0.04 1.13 0.50 0.71 -1.14 0.00 0.00 176.83 177.98 1zzp h THR 43 N -0.01 1.20 0.17 -2.27 1.35 0.98 -2.68 112.91 111.66 1zzp h THR 43 Ca -0.04 -0.39 -0.01 0.00 -0.55 0.00 0.00 66.41 65.43 1zzp h THR 43 Cb 1.14 0.08 0.00 0.00 -1.73 0.00 0.00 68.15 67.64 1zzp h THR 43 CO 0.10 0.20 -0.08 -0.08 -0.25 0.00 0.00 175.52 175.40 1zzp h GLU 44 N 1.05 -0.22 -0.71 4.72 4.81 -1.10 0.31 114.58 123.44 1zzp h GLU 44 Ca 0.28 0.02 0.16 0.00 -0.13 0.00 0.00 59.36 59.68 1zzp h GLU 44 Cb -0.10 0.05 -0.12 0.00 0.63 0.00 0.00 28.75 29.21 1zzp h GLU 44 CO -0.06 0.15 0.07 0.00 -0.73 0.00 0.00 179.01 178.44 1zzp h ALA 45 N 0.06 0.80 -0.06 2.92 0.00 -1.30 0.18 119.26 121.85 1zzp h ALA 45 Ca -0.02 0.20 -0.24 0.00 0.00 0.00 0.00 54.91 54.84 1zzp h ALA 45 Cb 0.48 0.33 0.02 0.00 0.00 0.00 0.00 17.79 18.61 1zzp h ALA 45 CO 0.04 -0.39 -0.92 1.37 0.00 0.00 0.00 179.25 179.35 1zzp h LEU 46 N 0.16 0.91 -1.01 0.00 8.10 -1.51 -2.67 115.31 119.28 1zzp h LEU 46 Ca 0.39 -0.69 0.10 0.00 0.11 0.00 0.00 57.88 57.79 1zzp h LEU 46 Cb 0.68 -0.28 -0.08 0.00 -0.44 0.00 0.00 40.66 40.54 1zzp h LEU 46 CO -0.58 1.48 0.64 0.00 -4.11 0.00 0.00 178.44 175.87 1zzp h LEU 48 N 1.05 0.50 -1.10 0.00 -0.00 -0.70 -2.01 115.31 113.06 1zzp h LEU 48 Ca 0.48 -0.24 0.03 0.00 -0.00 0.00 0.00 57.88 58.14 1zzp h LEU 48 Cb 0.39 -0.14 -0.05 0.00 -0.00 0.00 0.00 40.66 40.86 1zzp h LEU 48 CO -0.24 0.90 0.61 0.00 -0.00 0.00 0.00 178.44 179.72 1zzp h ALA 49 N 1.11 1.39 -0.01 1.53 0.00 -0.58 0.68 119.26 123.38 1zzp h ALA 49 Ca 0.02 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 1zzp h ALA 49 Cb 0.98 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1zzp h ALA 49 CO 0.09 0.54 -0.54 0.82 0.00 0.00 0.00 179.25 180.16 1zzp h ILE 50 N 1.19 1.38 0.00 0.00 2.04 -1.00 -1.76 117.51 119.36 1zzp h ILE 50 Ca 0.36 -1.84 0.00 0.00 1.00 0.00 0.00 64.86 64.38 1zzp h ILE 50 Cb -0.04 1.98 0.00 0.00 -0.74 0.00 0.00 36.82 38.02 1zzp h ILE 50 CO -0.10 0.53 0.00 -0.24 0.00 0.00 0.00 178.15 178.34 1zzp n SER 51 N -3.90 0.64 0.04 1.72 2.88 0.08 -3.00 113.62 112.08 1zzp n SER 51 Ca -0.01 0.57 0.11 0.00 -1.33 0.00 0.00 58.87 58.21 1zzp n SER 51 Cb 0.55 -0.74 0.04 0.00 -0.75 0.00 0.00 64.21 63.31 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 -2.11 0.37 0.00 -1.46 1.74 0.21 -3.98 116.66 111.43 1zzp n ARG 52 Ca 0.06 0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.16 1zzp n ARG 52 Cb 0.40 -1.65 0.00 0.00 -1.02 0.00 0.00 32.46 30.19 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 -2.13 0.44 -0.00 0.55 2.85 -0.89 -2.87 115.26 113.20 1zzp n ASN 53 Ca 0.01 -1.94 0.09 0.00 -0.11 0.00 0.00 54.58 52.63 1zzp n ASN 53 Cb 0.47 -0.22 -0.13 0.00 1.24 0.00 0.00 39.78 41.14 1zzp n ASN 53 CO 0.00 0.00 0.00 -0.24 -2.11 0.00 0.00 177.26 174.91 1zzp n SER 54 N -0.27 0.74 -1.12 1.20 2.88 -1.26 -4.24 113.62 111.56 1zzp n SER 54 Ca 0.00 -0.54 0.11 0.00 -1.33 0.00 0.00 58.87 57.10 1zzp n SER 54 Cb 0.11 1.38 0.23 0.00 -0.75 0.00 0.00 64.21 65.18 1zzp n SER 54 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1zzp n GLU 55 N -1.76 2.51 -2.34 -1.46 -0.58 -1.14 -4.95 120.64 110.94 1zzp n GLU 55 Ca 0.01 -2.32 -0.20 0.00 -0.42 0.00 0.00 57.16 54.23 1zzp n GLU 55 Cb 0.39 -1.49 -0.02 0.00 -0.57 0.00 0.00 31.44 29.75 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 1.39 -1.74 0.00 3.49 1.13 -1.26 -4.81 117.38 115.57 1zzp n GLN 56 Ca 0.19 0.97 0.00 0.00 -1.94 0.00 0.00 57.00 56.22 1zzp n GLN 56 Cb 0.57 -5.60 0.00 0.00 0.11 0.00 0.00 30.24 25.32 1zzp n GLN 56 CO 0.00 0.00 0.00 -1.33 -1.44 0.00 0.00 177.06 174.29 1zzp n MET 57 N -2.93 -0.41 0.00 -1.09 2.81 -1.26 -5.04 117.12 109.20 1zzp n MET 57 Ca -0.23 -0.36 0.00 0.00 -1.81 0.00 0.00 57.70 55.30 1zzp n MET 57 Cb 0.67 -0.85 0.00 0.00 -0.71 0.00 0.00 33.22 32.34 1zzp n MET 57 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1zzp n ALA 58 N -0.04 0.00 -3.65 3.04 0.00 -1.23 -5.03 120.51 113.60 1zzp n ALA 58 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 1zzp n ALA 58 Cb 0.06 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.44 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 -0.78 -0.16 0.54 0.00 0.15 -1.26 -4.98 113.70 107.21 1zzp s SER 59 Ca 0.00 0.31 0.35 0.00 0.70 0.00 0.00 55.95 57.31 1zzp s SER 59 Cb 0.00 0.31 1.69 0.00 -1.71 0.00 0.00 66.02 66.31 1zzp s SER 59 CO 0.00 -0.06 2.06 1.12 1.20 0.00 0.00 173.24 177.57 1zzp h HIS 60 N 3.39 0.00 0.00 3.44 2.07 -1.98 -0.18 115.15 121.89 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 1.19 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.17 1zzp h HIS 60 CO 0.25 0.00 0.00 0.43 -3.07 0.00 0.00 177.93 175.54 1zzp n SER 61 N -2.90 0.15 -0.00 3.10 7.64 -1.26 -2.20 113.62 118.14 1zzp n SER 61 Ca -0.01 0.52 -0.17 0.00 1.01 0.00 0.00 58.87 60.22 1zzp n SER 61 Cb 0.18 -0.55 -0.12 0.00 -1.01 0.00 0.00 64.21 62.71 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 2.82 0.01 0.00 -0.43 0.00 -1.41 0.46 119.26 120.72 1zzp h ALA 62 Ca 0.00 -0.56 -0.15 0.00 0.00 0.00 0.00 54.91 54.20 1zzp h ALA 62 Cb 0.49 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1zzp h ALA 62 CO 0.00 0.24 -0.72 -0.24 0.00 0.00 0.00 179.25 178.53 1zzp h VAL 63 N -0.38 1.47 0.04 0.00 3.04 -1.64 -1.45 116.25 117.33 1zzp h VAL 63 Ca -0.07 -2.51 -0.00 0.00 -1.01 0.00 0.00 66.70 63.11 1zzp h VAL 63 Cb 1.27 2.37 0.00 0.00 -2.01 0.00 0.00 31.29 32.92 1zzp h VAL 63 CO 0.09 0.71 -0.02 0.25 -1.01 0.00 0.00 177.57 177.59 1zzp h LEU 64 N 0.00 -0.04 -0.04 3.16 7.12 -1.51 0.33 115.31 124.33 1zzp h LEU 64 Ca -0.01 -0.63 -0.00 0.00 0.13 0.00 0.00 57.88 57.37 1zzp h LEU 64 Cb 1.31 0.01 -0.00 0.00 -0.53 0.00 0.00 40.66 41.45 1zzp h LEU 64 CO 0.09 0.64 0.01 -0.08 -0.13 0.00 0.00 178.44 178.98 1zzp h GLU 65 N -0.77 0.06 0.00 1.25 4.57 -0.97 0.81 114.58 119.54 1zzp h GLU 65 Ca -0.00 -0.01 -0.05 0.00 -1.18 0.00 0.00 59.36 58.11 1zzp h GLU 65 Cb 0.67 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.24 1zzp h GLU 65 CO 0.01 0.26 -0.26 0.00 -1.18 0.00 0.00 179.01 177.84 1zzp h ALA 66 N 0.80 1.32 -0.25 2.92 0.00 -1.39 -2.69 119.26 119.97 1zzp h ALA 66 Ca 0.01 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 1zzp h ALA 66 Cb 0.22 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1zzp h ALA 66 CO -0.00 0.32 0.04 0.78 0.00 0.00 0.00 179.25 180.40 1zzp h GLY 67 N 1.13 0.44 0.99 0.00 0.00 0.38 -2.28 103.07 103.72 1zzp h GLY 67 Ca -0.00 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.03 1zzp h GLY 67 CO 0.03 0.27 0.32 1.70 0.00 0.00 0.00 176.54 178.86 1zzp h LYS 68 N 0.22 0.78 -0.83 4.80 1.63 -0.55 -2.23 116.57 120.39 1zzp h LYS 68 Ca 0.08 -0.08 0.04 0.00 -0.85 0.00 0.00 60.65 59.83 1zzp h LYS 68 Cb 0.32 -0.16 -0.05 0.00 -0.60 0.00 0.00 32.23 31.74 1zzp h LYS 68 CO 0.00 0.58 0.53 -0.91 -3.45 0.00 0.00 179.45 176.20 1zzp h ASN 69 N 0.76 0.87 -0.21 4.20 2.35 -1.42 -1.48 115.58 120.64 1zzp h ASN 69 Ca 0.20 -0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.94 1zzp h ASN 69 Cb 0.02 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.19 1zzp h ASN 69 CO -0.03 0.59 0.12 0.25 -1.65 0.00 0.00 177.43 176.70 1zzp h LEU 70 N 1.02 0.26 -1.46 1.61 5.85 -1.01 -0.21 115.31 121.36 1zzp h LEU 70 Ca 0.34 -0.08 0.06 0.00 0.84 0.00 0.00 57.88 59.03 1zzp h LEU 70 Cb 0.03 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 40.96 1zzp h LEU 70 CO -0.12 0.27 0.42 0.22 -0.34 0.00 0.00 178.44 178.89 1zzp h TYR 71 N 0.24 0.66 0.00 1.25 3.20 -0.96 -0.90 116.97 120.46 1zzp h TYR 71 Ca 0.07 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.96 1zzp h TYR 71 Cb 0.06 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.11 1zzp h TYR 71 CO -0.04 0.36 -0.02 0.66 -1.64 0.00 0.00 178.16 177.48 1zzp h SER 72 N 0.67 0.00 0.14 -2.11 4.64 -0.63 -1.81 113.55 114.45 1zzp h SER 72 Ca 0.27 -0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.40 1zzp h SER 72 Cb 0.23 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.34 1zzp h SER 72 CO -0.08 0.00 -0.85 -0.26 -0.87 0.00 0.00 176.83 174.76 1zzp h PHE 73 N 0.00 0.55 0.00 4.77 0.04 0.32 -2.78 116.94 119.84 1zzp h PHE 73 Ca 0.00 -0.40 -0.07 0.00 2.80 0.00 0.00 57.97 60.30 1zzp h PHE 73 Cb 0.93 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 39.05 1zzp h PHE 73 CO 0.00 1.33 -0.32 0.00 -0.60 0.00 0.00 178.31 178.72 1zzp h VAL 75 N 0.00 1.26 -0.00 0.00 3.04 -1.30 0.14 116.25 119.39 1zzp h VAL 75 Ca -0.00 -1.13 0.00 0.00 -1.01 0.00 0.00 66.70 64.55 1zzp h VAL 75 Cb 0.69 0.95 0.00 0.00 -2.01 0.00 0.00 31.29 30.93 1zzp h VAL 75 CO 0.04 0.40 -0.53 -0.24 -1.01 0.00 0.00 177.57 176.22 1zzp n SER 76 N -4.18 0.59 -0.01 3.17 2.88 -1.04 -3.94 113.62 111.09 1zzp n SER 76 Ca 0.02 -0.37 -0.05 0.00 -1.33 0.00 0.00 58.87 57.13 1zzp n SER 76 Cb 0.35 0.32 -0.12 0.00 -0.75 0.00 0.00 64.21 64.01 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 -1.44 0.94 0.30 0.66 9.36 -0.28 -3.96 117.16 122.74 1zzp n TYR 77 Ca 0.06 0.33 0.06 0.00 3.32 0.00 0.00 57.90 61.67 1zzp n TYR 77 Cb 0.34 -1.13 0.29 0.00 -0.63 0.00 0.00 39.34 38.20 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 -2.96 1.25 0.94 2.97 0.24 0.45 -1.93 118.33 119.29 1zzp n VAL 78 Ca -0.15 0.37 0.09 0.00 -2.04 0.00 0.00 64.34 62.61 1zzp n VAL 78 Cb 0.98 -1.25 0.47 0.00 -1.47 0.00 0.00 33.84 32.57 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 -1.72 0.00 -0.05 -1.34 2.03 -1.25 -2.15 116.55 112.07 1zzp n ASP 79 Ca 0.02 -0.25 0.00 0.00 0.52 0.00 0.00 54.79 55.09 1zzp n ASP 79 Cb 0.12 -0.15 0.01 0.00 -0.72 0.00 0.00 41.12 40.38 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 -1.15 1.44 -0.09 1.67 3.41 -0.81 -4.70 113.62 113.38 1zzp n SER 80 Ca 0.11 -1.38 0.15 0.00 -0.26 0.00 0.00 58.87 57.48 1zzp n SER 80 Cb 0.10 -0.01 0.54 0.00 -0.26 0.00 0.00 64.21 64.58 1zzp n SER 80 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1zzp h ILE 81 N 0.19 0.82 0.00 -1.33 1.08 -1.58 -3.45 117.51 113.24 1zzp h ILE 81 Ca 0.00 -0.11 0.00 0.00 -0.39 0.00 0.00 64.86 64.36 1zzp h ILE 81 Cb 0.21 0.47 0.00 0.00 -3.07 0.00 0.00 36.82 34.44 1zzp h ILE 81 CO 0.00 0.06 0.00 1.67 -0.69 0.00 0.00 178.15 179.19 1zzp n GLN 82 N -4.45 0.00 0.00 2.37 0.00 -1.26 -4.35 117.38 109.68 1zzp n GLN 82 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.11 1zzp n GLN 82 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.72 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 0.00 0.00 3.69 6.02 -1.26 -4.74 117.38 121.08 1zzp n GLN 83 Ca 0.00 0.14 0.00 0.00 -0.01 0.00 0.00 57.00 57.13 1zzp n GLN 83 Cb 0.00 -1.83 0.00 0.00 1.02 0.00 0.00 30.24 29.43 1zzp n GLN 83 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1zzp n MET 84 N -1.12 0.00 -0.33 -1.09 0.00 -1.26 -3.36 117.12 109.96 1zzp n MET 84 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 57.70 57.85 1zzp n MET 84 Cb 0.33 0.00 0.35 0.00 0.00 0.00 0.00 33.22 33.89 1zzp n MET 84 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 175.97 175.88 1zzp h ARG 85 N 0.00 0.54 0.00 3.17 2.43 -1.98 0.58 114.38 119.13 1zzp h ARG 85 Ca 0.00 -0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 59.02 1zzp h ARG 85 Cb 0.00 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.41 1zzp h ARG 85 CO 0.00 0.36 -0.55 -2.95 -1.51 0.00 0.00 179.97 175.32 1zzp h ASN 86 N 0.56 0.00 -0.81 -3.80 -0.00 -1.94 -3.18 115.58 106.41 1zzp h ASN 86 Ca 0.60 0.00 0.08 0.00 -0.00 0.00 0.00 56.30 56.99 1zzp h ASN 86 Cb 1.10 0.00 -0.05 0.00 -0.00 0.00 0.00 38.32 39.37 1zzp h ASN 86 CO -0.47 0.55 0.53 0.50 -0.00 0.00 0.00 177.43 178.53 1zzp h LYS 87 N 0.00 0.78 -0.28 4.14 3.11 -0.09 -1.74 116.57 122.50 1zzp h LYS 87 Ca -0.01 -0.05 0.04 0.00 -2.81 0.00 0.00 60.65 57.82 1zzp h LYS 87 Cb 1.09 -0.18 -0.03 0.00 -1.00 0.00 0.00 32.23 32.10 1zzp h LYS 87 CO 0.07 0.52 0.07 0.74 -2.81 0.00 0.00 179.45 178.04 1zzp h PHE 88 N 0.81 0.11 0.00 1.91 0.04 -1.49 0.40 116.94 118.72 1zzp h PHE 88 Ca 0.36 0.02 0.01 0.00 2.80 0.00 0.00 57.97 61.16 1zzp h PHE 88 Cb 0.35 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.47 1zzp h PHE 88 CO -0.00 0.04 -0.24 0.00 -0.60 0.00 0.00 178.31 177.51 1zzp h ALA 89 N 1.20 -0.70 -0.22 2.45 0.00 -1.48 0.12 119.26 120.63 1zzp h ALA 89 Ca 0.13 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1zzp h ALA 89 Cb 0.12 0.70 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1zzp h ALA 89 CO -0.16 -0.77 0.09 0.35 0.00 0.00 0.00 179.25 178.77 1zzp h PHE 90 N -0.30 0.32 0.50 0.00 3.57 -1.44 -2.63 116.94 116.95 1zzp h PHE 90 Ca 0.00 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.47 1zzp h PHE 90 Cb 0.32 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.95 1zzp h PHE 90 CO -0.43 0.34 -0.33 -0.09 -2.23 0.00 0.00 178.31 175.57 1zzp h ARG 91 N 0.21 -0.77 -0.91 1.11 2.43 -0.12 -1.17 114.38 115.15 1zzp h ARG 91 Ca 0.07 0.05 0.19 0.00 -0.81 0.00 0.00 59.98 59.48 1zzp h ARG 91 Cb 0.15 0.18 -0.07 0.00 -0.42 0.00 0.00 29.97 29.80 1zzp h ARG 91 CO -0.01 -0.52 0.59 1.05 -1.51 0.00 0.00 179.97 179.58 1zzp h GLU 92 N -0.80 0.51 -0.82 0.20 4.11 -0.80 0.52 114.58 117.50 1zzp h GLU 92 Ca -0.05 -0.03 -0.02 0.00 0.07 0.00 0.00 59.36 59.33 1zzp h GLU 92 Cb 0.67 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.76 1zzp h GLU 92 CO 0.04 0.34 0.45 0.00 0.07 0.00 0.00 179.01 179.90 1zzp h ALA 93 N 1.61 1.25 -0.79 1.06 0.00 -0.92 -0.35 119.26 121.13 1zzp h ALA 93 Ca 0.48 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.24 1zzp h ALA 93 Cb 1.02 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 1zzp h ALA 93 CO -0.21 0.61 0.39 0.82 0.00 0.00 0.00 179.25 180.85 1zzp h ILE 94 N 1.14 1.25 -0.77 0.00 2.04 0.11 -1.88 117.51 119.40 1zzp h ILE 94 Ca 0.29 -0.68 0.03 0.00 1.00 0.00 0.00 64.86 65.50 1zzp h ILE 94 Cb 0.02 0.25 -0.05 0.00 -0.74 0.00 0.00 36.82 36.30 1zzp h ILE 94 CO -0.05 0.29 0.49 -1.13 0.00 0.00 0.00 178.15 177.75 1zzp h ASN 95 N 1.11 0.81 -0.94 1.72 -1.24 0.01 -0.89 115.58 116.15 1zzp h ASN 95 Ca 0.27 -0.00 0.15 0.00 0.71 0.00 0.00 56.30 57.43 1zzp h ASN 95 Cb 0.11 -0.18 -0.09 0.00 0.73 0.00 0.00 38.32 38.88 1zzp h ASN 95 CO -0.04 0.56 0.56 0.11 -1.29 0.00 0.00 177.43 177.33 1zzp h LYS 96 N 0.95 0.78 -0.39 6.67 6.56 -0.28 0.28 116.57 131.14 1zzp h LYS 96 Ca 0.31 -0.05 -0.07 0.00 -1.06 0.00 0.00 60.65 59.78 1zzp h LYS 96 Cb 0.01 -0.18 -0.02 0.00 -0.57 0.00 0.00 32.23 31.48 1zzp h LYS 96 CO -0.11 0.51 -0.06 1.25 -2.06 0.00 0.00 179.45 178.99 1zzp h LEU 97 N 0.80 0.63 0.32 2.94 5.85 -0.89 -1.02 115.31 123.93 1zzp h LEU 97 Ca 0.51 -0.15 -0.00 0.00 0.84 0.00 0.00 57.88 59.07 1zzp h LEU 97 Cb 0.65 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.49 1zzp h LEU 97 CO -0.33 0.73 -0.45 -0.08 -0.34 0.00 0.00 178.44 177.97 1zzp h GLU 98 N 0.61 -0.78 -0.75 1.25 4.22 0.29 -0.54 114.58 118.88 1zzp h GLU 98 Ca 0.12 0.05 -0.05 0.00 0.08 0.00 0.00 59.36 59.56 1zzp h GLU 98 Cb 0.46 0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.86 1zzp h GLU 98 CO 0.02 -0.52 0.29 -2.95 -2.18 0.00 0.00 179.01 173.68 1zzp h ASN 99 N -0.81 1.04 -0.74 1.04 7.08 -1.47 -1.71 115.58 120.02 1zzp h ASN 99 Ca -0.04 -0.18 0.16 0.00 -3.08 0.00 0.00 56.30 53.16 1zzp h ASN 99 Cb 0.73 -0.27 -0.11 0.00 -2.08 0.00 0.00 38.32 36.59 1zzp h ASN 99 CO -0.12 0.94 0.19 -1.13 -2.08 0.00 0.00 177.43 175.23 1zzp h ASN 100 N 1.08 0.05 -0.44 6.14 -1.24 -0.77 0.25 115.58 120.64 1zzp h ASN 100 Ca 0.25 0.14 -0.13 0.00 0.71 0.00 0.00 56.30 57.27 1zzp h ASN 100 Cb 0.23 0.18 -0.01 0.00 0.73 0.00 0.00 38.32 39.45 1zzp h ASN 100 CO -0.02 -0.02 -0.23 -0.07 -1.29 0.00 0.00 177.43 175.80 1zzp h LEU 101 N 0.29 0.99 -0.38 0.34 3.38 -0.77 -1.17 115.31 117.99 1zzp h LEU 101 Ca 0.42 -0.38 0.06 0.00 0.09 0.00 0.00 57.88 58.07 1zzp h LEU 101 Cb 0.71 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 41.13 1zzp h LEU 101 CO -0.50 1.17 0.04 0.03 0.09 0.00 0.00 178.44 179.27 1zzp h ARG 102 N 0.83 0.15 0.00 1.13 3.08 0.30 0.24 114.38 120.10 1zzp h ARG 102 Ca 0.10 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 1zzp h ARG 102 Cb 0.80 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.82 1zzp h ARG 102 CO 0.07 0.10 -0.11 1.49 -1.07 0.00 0.00 179.97 180.44 1zzp h GLU 103 N 0.15 0.00 0.00 0.04 4.57 -0.82 -2.92 114.58 115.59 1zzp h GLU 103 Ca 0.19 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.37 1zzp h GLU 103 Cb 0.24 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.83 1zzp h GLU 103 CO -0.28 0.11 0.00 -0.11 -1.18 0.00 0.00 179.01 177.56 1zzp n LEU 104 N -3.16 0.32 0.00 1.64 7.94 -0.21 -4.85 117.00 118.68 1zzp n LEU 104 Ca 0.02 0.54 -0.21 0.00 -1.11 0.00 0.00 56.01 55.25 1zzp n LEU 104 Cb 0.50 -0.45 0.20 0.00 0.53 0.00 0.00 43.42 44.21 1zzp n LEU 104 CO 0.34 -0.14 0.24 1.67 -1.11 0.00 0.00 177.39 178.38 1zzp n GLN 105 N -1.81 -3.43 -0.01 1.96 -0.06 -0.10 -4.91 117.38 109.03 1zzp n GLN 105 Ca 0.06 -1.00 -0.12 0.00 -2.00 0.00 0.00 57.00 53.94 1zzp n GLN 105 Cb 0.34 -1.41 -0.07 0.00 -4.06 0.00 0.00 30.24 25.04 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 -3.11 1.14 -2.07 1.69 -0.00 -1.89 -3.48 117.51 109.81 1zzp h ILE 106 Ca -0.27 -0.43 0.00 0.00 -0.00 0.00 0.00 64.86 64.16 1zzp h ILE 106 Cb 0.91 1.30 0.00 0.00 -0.00 0.00 0.00 36.82 39.02 1zzp h ILE 106 CO 0.16 0.12 -0.12 0.00 -0.00 0.00 0.00 178.15 178.31 1zzp h PRO 108 N 2.38 -0.68 0.00 0.00 0.11 -2.00 -3.46 132.00 128.35 1zzp h PRO 108 Ca 0.00 0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.16 1zzp h PRO 108 Cb 0.12 0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.39 1zzp h PRO 108 CO 0.00 -0.46 0.00 0.00 -0.21 0.00 0.00 178.00 177.33 1zzp n ALA 109 N -2.48 0.27 -0.32 -0.75 0.00 -1.26 -4.59 120.51 111.38 1zzp n ALA 109 Ca -0.09 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.45 1zzp n ALA 109 Cb 0.28 0.00 0.27 0.00 0.00 0.00 0.00 19.45 20.00 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 0.84 0.69 -0.01 0.00 2.02 -1.91 -0.12 112.91 114.42 1zzp h THR 110 Ca 0.00 -0.23 -0.20 0.00 0.77 0.00 0.00 66.41 66.76 1zzp h THR 110 Cb 0.28 -0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 66.66 1zzp h THR 110 CO 0.00 0.12 -0.86 0.00 0.37 0.00 0.00 175.52 175.15 1zzp h ALA 111 N 1.61 0.53 0.00 6.16 0.00 -1.95 -3.46 119.26 122.14 1zzp h ALA 111 Ca 0.52 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1zzp h ALA 111 Cb 0.80 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1zzp h ALA 111 CO -0.39 0.88 0.00 0.41 0.00 0.00 0.00 179.25 180.15 1zzp n GLY 112 N 0.82 -0.02 3.87 0.00 0.00 -0.06 -5.18 105.19 104.62 1zzp n GLY 112 Ca -0.04 -0.10 -0.24 0.00 0.00 0.00 0.00 46.02 45.65 1zzp n GLY 112 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zzp s SER 113 N 0.00 4.77 0.00 1.61 0.01 -1.19 -5.05 113.70 113.85 1zzp s SER 113 Ca 0.00 -1.01 0.00 0.00 1.31 0.00 0.00 55.95 56.25 1zzp s SER 113 Cb 0.00 -0.14 0.00 0.00 0.21 0.00 0.00 66.02 66.09 1zzp s SER 113 CO 0.00 -0.83 0.00 0.61 0.41 0.00 0.00 173.24 173.43 1zzp n GLY 114 N -1.59 -1.28 0.21 3.44 0.00 -1.26 -4.74 105.19 99.97 1zzp n GLY 114 Ca 0.01 0.34 -0.08 0.00 0.00 0.00 0.00 46.02 46.28 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 -0.51 -5.62 1.61 0.13 -1.98 -3.49 132.00 122.14 1zzp h PRO 115 Ca 0.00 0.03 -0.07 0.00 -0.87 0.00 0.00 66.00 65.09 1zzp h PRO 115 Cb 0.00 0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.25 1zzp h PRO 115 CO 0.00 -0.34 -0.85 0.00 -0.23 0.00 0.00 178.00 176.58 1zzp n ALA 116 N -2.30 -2.89 -3.90 -0.56 0.00 -1.26 -5.05 120.51 104.56 1zzp n ALA 116 Ca -0.07 0.66 -0.11 0.00 0.00 0.00 0.00 53.44 53.93 1zzp n ALA 116 Cb 0.21 -2.23 -0.02 0.00 0.00 0.00 0.00 19.45 17.40 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 0.24 -0.42 -3.32 0.00 0.00 -1.26 -5.02 120.51 110.74 1zzp n ALA 117 Ca 0.03 -1.41 -0.25 0.00 0.00 0.00 0.00 53.44 51.81 1zzp n ALA 117 Cb 0.37 1.14 0.02 0.00 0.00 0.00 0.00 19.45 20.98 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 -0.51 -6.51 -2.59 0.00 -2.24 -1.26 -4.81 114.28 96.36 1zzp n THR 118 Ca -0.00 0.28 -0.42 0.00 -2.27 0.00 0.00 64.05 61.64 1zzp n THR 118 Cb 0.52 -4.87 -0.01 0.00 -2.10 0.00 0.00 70.33 63.87 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 -2.89 3.84 -0.64 -0.78 -1.52 -1.26 -4.87 119.66 111.54 1zzp s GLN 119 Ca 0.26 -1.69 0.05 0.00 -1.95 0.00 0.00 55.36 52.03 1zzp s GLN 119 Cb -0.04 -5.45 0.16 0.00 -0.22 0.00 0.00 33.01 27.46 1zzp s GLN 119 CO 0.84 -2.22 0.42 0.34 -0.25 0.00 0.00 175.29 174.42 1zzp s ASP 120 N 4.45 4.67 0.00 5.90 2.15 -1.26 -4.96 116.67 127.61 1zzp s ASP 120 Ca 0.50 -3.56 -0.02 0.00 0.43 0.00 0.00 52.55 49.90 1zzp s ASP 120 Cb 0.02 -1.64 -0.07 0.00 -0.30 0.00 0.00 42.92 40.93 1zzp s ASP 120 CO 0.01 -0.14 2.28 0.49 -0.17 0.00 0.00 175.17 177.64 1zzp n PHE 121 N 2.37 0.00 0.31 -5.34 3.72 -1.26 -4.33 117.46 112.93 1zzp n PHE 121 Ca 0.15 -1.05 0.12 0.00 -0.05 0.00 0.00 57.45 56.61 1zzp n PHE 121 Cb 0.34 -0.77 0.56 0.00 -0.94 0.00 0.00 39.48 38.67 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 1.80 0.00 -0.22 4.37 0.02 -1.99 -1.81 113.55 115.72 1zzp h SER 122 Ca 0.05 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.79 1zzp h SER 122 Cb 1.06 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.61 1zzp h SER 122 CO 0.07 0.00 -0.66 0.11 -1.14 0.00 0.00 176.83 175.21 1zzp h LYS 123 N 0.00 0.84 0.00 3.45 6.56 -2.00 -2.15 116.57 123.26 1zzp h LYS 123 Ca 0.00 -0.61 0.00 0.00 -1.06 0.00 0.00 60.65 58.98 1zzp h LYS 123 Cb 0.25 0.10 0.00 0.00 -0.57 0.00 0.00 32.23 32.01 1zzp h LYS 123 CO 0.00 1.23 0.00 1.25 -2.06 0.00 0.00 179.45 179.87 1zzp h LEU 124 N 0.60 0.00 0.05 2.94 5.85 -1.69 0.10 115.31 123.15 1zzp h LEU 124 Ca -0.02 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.64 1zzp h LEU 124 Cb 1.28 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.32 1zzp h LEU 124 CO 0.14 0.00 -0.27 0.25 -0.34 0.00 0.00 178.44 178.22 1zzp h LEU 125 N 0.00 0.16 -0.67 2.25 7.12 -1.30 -2.60 115.31 120.27 1zzp h LEU 125 Ca 0.00 -0.98 -0.13 0.00 0.13 0.00 0.00 57.88 56.90 1zzp h LEU 125 Cb 0.22 -0.05 -0.02 0.00 -0.53 0.00 0.00 40.66 40.28 1zzp h LEU 125 CO 0.00 1.12 -0.63 0.77 -0.13 0.00 0.00 178.44 179.57 1zzp h SER 126 N -0.78 0.00 -0.04 1.25 4.64 -0.97 -2.69 113.55 114.96 1zzp h SER 126 Ca -0.05 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.26 1zzp h SER 126 Cb 1.20 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1zzp h SER 126 CO 0.05 0.63 -0.03 -1.28 -0.87 0.00 0.00 176.83 175.33 1zzp h SER 127 N 0.00 0.09 -0.73 4.97 0.87 -0.92 -1.90 113.55 115.93 1zzp h SER 127 Ca -0.01 -0.46 -0.01 0.00 -1.23 0.00 0.00 61.79 60.08 1zzp h SER 127 Cb 1.17 -0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 63.07 1zzp h SER 127 CO 0.08 0.53 0.42 1.62 -0.53 0.00 0.00 176.83 178.96 1zzp h VAL 128 N -0.36 1.22 -0.29 2.23 3.04 -1.49 -1.92 116.25 118.69 1zzp h VAL 128 Ca 0.01 -0.51 -0.05 0.00 -1.01 0.00 0.00 66.70 65.13 1zzp h VAL 128 Cb 0.51 0.23 -0.02 0.00 -2.01 0.00 0.00 31.29 30.00 1zzp h VAL 128 CO 0.01 0.23 -0.05 0.11 -1.01 0.00 0.00 177.57 176.86 1zzp h LYS 129 N 1.00 0.45 -0.36 4.17 1.57 -1.49 -2.69 116.57 119.23 1zzp h LYS 129 Ca 0.26 -0.10 0.01 0.00 -1.87 0.00 0.00 60.65 58.94 1zzp h LYS 129 Cb 0.00 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 1zzp h LYS 129 CO -0.05 0.52 0.23 1.49 -0.57 0.00 0.00 179.45 181.08 1zzp h GLU 130 N 0.43 0.45 0.36 3.15 4.57 -0.54 0.05 114.58 123.05 1zzp h GLU 130 Ca 0.09 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.24 1zzp h GLU 130 Cb 0.37 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.84 1zzp h GLU 130 CO 0.02 0.30 -0.30 0.82 -1.18 0.00 0.00 179.01 178.67 1zzp h ILE 131 N 0.47 0.38 -0.82 2.32 2.04 -1.17 -1.24 117.51 119.48 1zzp h ILE 131 Ca 0.14 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.12 1zzp h ILE 131 Cb -0.03 0.38 -0.08 0.00 -0.74 0.00 0.00 36.82 36.34 1zzp h ILE 131 CO -0.05 0.00 0.43 -1.28 0.00 0.00 0.00 178.15 177.26 1zzp h SER 132 N -0.67 0.57 -0.82 1.72 0.87 -1.39 -1.02 113.55 112.81 1zzp h SER 132 Ca -0.03 0.07 0.04 0.00 -1.23 0.00 0.00 61.79 60.64 1zzp h SER 132 Cb 0.59 -0.03 -0.05 0.00 -0.44 0.00 0.00 62.40 62.47 1zzp h SER 132 CO -0.02 0.29 0.54 -0.78 -0.53 0.00 0.00 176.83 176.33 1zzp h ASP 133 N 0.68 0.87 0.25 6.23 1.82 -0.45 -2.82 116.42 123.00 1zzp h ASP 133 Ca 0.42 -0.01 -0.01 0.00 -0.39 0.00 0.00 57.03 57.04 1zzp h ASP 133 Cb 0.50 -0.20 0.00 0.00 0.68 0.00 0.00 39.33 40.31 1zzp h ASP 133 CO -0.31 0.60 -0.12 0.40 -1.61 0.00 0.00 179.24 178.21 1zzp h ILE 134 N 1.01 0.81 -0.94 2.25 2.04 -0.00 -3.19 117.51 119.50 1zzp h ILE 134 Ca 0.33 -0.43 0.09 0.00 1.00 0.00 0.00 64.86 65.84 1zzp h ILE 134 Cb 0.04 1.06 -0.07 0.00 -0.74 0.00 0.00 36.82 37.11 1zzp h ILE 134 CO -0.10 0.09 0.59 1.62 0.00 0.00 0.00 178.15 180.36 1zzp h VAL 135 N -0.55 0.99 0.11 1.67 3.04 -1.39 0.36 116.25 120.48 1zzp h VAL 135 Ca -0.03 -0.35 0.02 0.00 -1.01 0.00 0.00 66.70 65.33 1zzp h VAL 135 Cb 0.41 -0.11 -0.04 0.00 -2.01 0.00 0.00 31.29 29.55 1zzp h VAL 135 CO 0.06 0.18 -0.27 1.56 -1.01 0.00 0.00 177.57 178.09 1zzp h GLN 136 N 1.01 -0.46 0.00 4.17 4.20 -1.49 -1.22 115.11 121.33 1zzp h GLN 136 Ca 0.44 0.03 0.00 0.00 0.06 0.00 0.00 58.65 59.18 1zzp h GLN 136 Cb 0.30 0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.19 1zzp h GLN 136 CO -0.22 -0.31 0.00 0.54 -0.67 0.00 0.00 178.83 178.18 1zzp n ARG 137 N -5.38 0.25 0.00 1.46 1.74 -1.08 -4.14 116.66 109.51 1zzp n ARG 137 Ca -0.06 0.22 0.00 0.00 -0.77 0.00 0.00 57.85 57.24 1zzp n ARG 137 Cb 0.30 -1.80 0.00 0.00 -1.02 0.00 0.00 32.46 29.93 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 -2.24 0.19 0.00 0.55 7.94 0.13 -5.11 117.00 118.44 1zzp n LEU 138 Ca 0.05 0.70 0.00 0.00 -1.11 0.00 0.00 56.01 55.66 1zzp n LEU 138 Cb 0.41 -0.27 0.00 0.00 0.53 0.00 0.00 43.42 44.09 1zzp n LEU 138 CO 0.29 -0.27 0.00 -0.62 -1.11 0.00 0.00 177.39 175.68