#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zp0 s ASN 2 N 0.00 4.51 0.99 0.00 0.01 -1.26 -5.03 114.94 114.16 2zp0 s ASN 2 Ca 0.00 -1.92 -0.11 0.00 -0.71 0.00 0.00 52.86 50.11 2zp0 s ASN 2 Cb 0.00 -1.41 0.16 0.00 0.41 0.00 0.00 41.25 40.41 2zp0 s ASN 2 CO 0.00 -0.37 0.94 0.00 -1.51 0.00 0.00 177.10 176.16 2zp0 n ALA 3 N 4.43 -1.05 -2.40 0.60 0.00 -1.26 -4.99 120.51 115.85 2zp0 n ALA 3 Ca 0.00 -1.24 -0.42 0.00 0.00 0.00 0.00 53.44 51.79 2zp0 n ALA 3 Cb 0.42 -0.05 -0.03 0.00 0.00 0.00 0.00 19.45 19.79 2zp0 n ALA 3 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2zp0 s PHE 4 N -3.03 3.37 0.18 0.00 5.36 -1.26 -5.06 117.98 117.54 2zp0 s PHE 4 Ca 0.53 1.24 0.00 0.00 -0.96 0.00 0.00 56.93 57.75 2zp0 s PHE 4 Cb -0.01 -3.45 0.00 0.00 -0.34 0.00 0.00 43.02 39.21 2zp0 s PHE 4 CO 0.37 -1.42 0.00 1.28 -1.46 0.00 0.00 175.22 173.99 2zp0 n LEU 5 N 4.11 -4.88 0.00 6.12 4.77 -1.26 -5.16 117.00 120.71 2zp0 n LEU 5 Ca 0.09 2.24 0.00 0.00 -0.03 0.00 0.00 56.01 58.31 2zp0 n LEU 5 Cb 0.46 -2.25 0.00 0.00 -2.33 0.00 0.00 43.42 39.30 2zp0 n LEU 5 CO 0.56 -0.93 0.00 0.18 -1.33 0.00 0.00 177.39 175.87 2zp0 n LEU 8 N 0.92 0.00 -4.77 2.23 4.32 -1.26 -5.12 117.00 113.31 2zp0 n LEU 8 Ca 0.00 0.00 -0.38 0.00 -0.02 0.00 0.00 56.01 55.61 2zp0 n LEU 8 Cb 0.00 0.00 -0.06 0.00 -1.62 0.00 0.00 43.42 41.74 2zp0 n LEU 8 CO 0.00 0.00 0.59 -0.13 -1.22 0.00 0.00 177.39 176.63 2zp0 s ARG 9 N -0.29 4.63 1.26 3.23 0.52 -1.26 -5.05 118.95 121.99 2zp0 s ARG 9 Ca 0.00 1.29 -0.19 0.00 -0.52 0.00 0.00 55.73 56.31 2zp0 s ARG 9 Cb 0.00 -3.06 0.28 0.00 0.52 0.00 0.00 34.95 32.69 2zp0 s ARG 9 CO 0.00 0.43 0.63 -2.30 0.02 0.00 0.00 175.30 174.08 2zp0 n PRO 10 N 1.09 -3.46 -3.56 3.54 -0.02 -1.26 -4.94 135.00 126.39 2zp0 n PRO 10 Ca -0.01 -1.02 -0.37 0.00 -2.02 0.00 0.00 63.50 60.08 2zp0 n PRO 10 Cb 0.49 -1.78 -0.06 0.00 -0.02 0.00 0.00 33.50 32.13 2zp0 n PRO 10 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2zp0 s GLY 11 N -2.51 2.40 -0.05 -1.23 0.00 -1.26 -5.08 107.32 99.60 2zp0 s GLY 11 Ca 0.56 -0.31 0.01 0.00 0.00 0.00 0.00 44.72 44.97 2zp0 s GLY 11 CO 0.50 -0.00 -0.04 -1.35 0.00 0.00 0.00 173.10 172.21 2zp0 s SER 12 N -1.30 1.06 0.00 1.64 1.04 -1.26 -4.94 113.70 109.95 2zp0 s SER 12 Ca 0.26 -0.12 0.00 0.00 0.48 0.00 0.00 55.95 56.56 2zp0 s SER 12 Cb -0.15 -0.45 0.00 0.00 0.10 0.00 0.00 66.02 65.51 2zp0 s SER 12 CO 0.14 -0.08 0.09 -0.11 0.98 0.00 0.00 173.24 174.26 2zp0 n LEU 13 N 4.23 0.22 0.00 2.42 7.94 -1.26 -4.25 117.00 126.30 2zp0 n LEU 13 Ca -0.22 -0.11 0.00 0.00 -1.11 0.00 0.00 56.01 54.57 2zp0 n LEU 13 Cb 0.51 -0.07 0.00 0.00 0.53 0.00 0.00 43.42 44.39 2zp0 n LEU 13 CO 0.21 0.05 0.00 -1.14 -1.11 0.00 0.00 177.39 175.40 2zp0 n ARG 15 N 0.57 0.00 -0.41 1.96 0.63 -1.26 -2.05 116.66 116.10 2zp0 n ARG 15 Ca 0.00 0.00 0.31 0.00 -0.92 0.00 0.00 57.85 57.24 2zp0 n ARG 15 Cb 0.05 0.00 0.49 0.00 0.45 0.00 0.00 32.46 33.44 2zp0 n ARG 15 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2zp0 n LYS 18 N -3.23 1.46 -4.10 0.00 4.76 -0.87 -4.59 118.16 111.59 2zp0 n LYS 18 Ca 0.27 -0.78 -0.34 0.00 -2.87 0.00 0.00 58.31 54.58 2zp0 n LYS 18 Cb 1.19 -1.38 -0.11 0.00 -1.84 0.00 0.00 35.03 32.89 2zp0 n LYS 18 CO 0.00 0.00 0.00 -1.14 -1.37 0.00 0.00 177.40 174.89 2zp0 s GLN 21 N -0.63 3.85 -0.12 1.97 0.74 -1.26 -5.23 119.66 118.98 2zp0 s GLN 21 Ca 0.21 -0.41 0.01 0.00 0.05 0.00 0.00 55.36 55.22 2zp0 s GLN 21 Cb 0.14 -3.14 -0.01 0.00 1.10 0.00 0.00 33.01 31.10 2zp0 s GLN 21 CO -0.01 0.21 -0.16 0.00 -0.55 0.00 0.00 175.29 174.78 2zp0 n SER 23 N 3.46 -2.77 -4.39 0.00 3.41 -1.26 -4.78 113.62 107.29 2zp0 n SER 23 Ca -0.18 -0.90 -0.30 0.00 -0.26 0.00 0.00 58.87 57.23 2zp0 n SER 23 Cb 0.53 -0.82 -0.07 0.00 -0.26 0.00 0.00 64.21 63.58 2zp0 n SER 23 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 2zp0 n PHE 24 N -4.85 2.29 0.00 7.33 7.35 -1.26 -4.71 117.46 123.60 2zp0 n PHE 24 Ca 0.12 -1.33 0.00 0.00 -0.76 0.00 0.00 57.45 55.48 2zp0 n PHE 24 Cb 0.49 -2.41 0.00 0.00 0.35 0.00 0.00 39.48 37.91 2zp0 n PHE 24 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2zp0 n ALA 27 N 13.77 0.00 0.00 3.13 0.00 -1.26 -5.01 120.51 131.13 2zp0 n ALA 27 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.89 2zp0 n ALA 27 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.90 2zp0 n ALA 27 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2zp0 n ARG 28 N 0.00 0.00 0.00 0.00 0.00 -1.26 -1.23 116.66 114.17 2zp0 n ARG 28 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2zp0 n ARG 28 Cb 0.00 -1.46 0.00 0.00 0.00 0.00 0.00 32.46 31.00 2zp0 n ARG 28 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 2zp0 n ILE 30 N 1.34 0.00 0.03 5.15 5.41 -1.26 0.77 119.36 130.80 2zp0 n ILE 30 Ca 0.00 0.00 -0.08 0.00 1.00 0.00 0.00 62.75 63.67 2zp0 n ILE 30 Cb 0.00 0.00 -0.13 0.00 -0.71 0.00 0.00 39.64 38.80 2zp0 n ILE 30 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 176.55 176.29 2zp0 h PHE 31 N 0.00 0.02 0.00 1.39 0.04 -1.58 -3.48 116.94 113.34 2zp0 h PHE 31 Ca 0.00 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.75 2zp0 h PHE 31 Cb 0.00 -0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 2zp0 h PHE 31 CO 0.00 1.02 0.00 1.63 -0.60 0.00 0.00 178.31 180.36 2zp0 n LYS 32 N -3.24 0.00 -1.77 1.51 5.02 0.23 -4.87 118.16 115.03 2zp0 n LYS 32 Ca -0.07 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.80 2zp0 n LYS 32 Cb 0.99 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.98 2zp0 n LYS 32 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2zp0 s ASP 33 N 0.00 6.37 0.00 4.39 2.15 -1.26 -4.92 116.67 123.40 2zp0 s ASP 33 Ca 0.00 2.95 0.00 0.00 0.43 0.00 0.00 52.55 55.93 2zp0 s ASP 33 Cb 0.00 -2.63 0.00 0.00 -0.30 0.00 0.00 42.92 39.99 2zp0 s ASP 33 CO 0.00 -0.92 0.00 0.00 -0.17 0.00 0.00 175.17 174.08 2zp0 n ALA 34 N 2.28 1.04 0.00 3.66 0.00 -1.26 -1.27 120.51 124.95 2zp0 n ALA 34 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2zp0 n ALA 34 Cb 0.37 -0.73 0.00 0.00 0.00 0.00 0.00 19.45 19.09 2zp0 n ALA 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2zp0 n ARG 36 N -0.24 0.00 -0.24 0.00 1.74 -1.26 -0.87 116.66 115.79 2zp0 n ARG 36 Ca 0.00 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 57.00 2zp0 n ARG 36 Cb 0.00 0.00 0.04 0.00 -1.02 0.00 0.00 32.46 31.48 2zp0 n ARG 36 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 2zp0 h THR 37 N 0.00 1.26 -0.04 0.55 2.02 -1.52 -2.60 112.91 112.57 2zp0 h THR 37 Ca 0.00 -0.94 -0.14 0.00 0.77 0.00 0.00 66.41 66.10 2zp0 h THR 37 Cb 0.00 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 2zp0 h THR 37 CO 0.00 0.36 -0.63 0.11 0.37 0.00 0.00 175.52 175.73 2zp0 h LYS 38 N 0.98 0.15 0.00 6.66 1.57 -1.27 -0.47 116.57 124.19 2zp0 h LYS 38 Ca 0.21 -0.11 -0.11 0.00 -1.87 0.00 0.00 60.65 58.77 2zp0 h LYS 38 Cb 0.36 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.67 2zp0 h LYS 38 CO 0.00 0.72 -0.54 1.25 -0.57 0.00 0.00 179.45 180.32 2zp0 h LEU 39 N 0.11 0.00 0.09 2.94 5.85 -1.79 -2.67 115.31 119.83 2zp0 h LEU 39 Ca -0.01 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.53 2zp0 h LEU 39 Cb 1.13 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.16 2zp0 h LEU 39 CO 0.09 0.54 -0.89 0.15 -0.34 0.00 0.00 178.44 177.99 2zp0 h PHE 40 N 0.00 0.35 0.00 1.25 3.57 -1.38 -3.36 116.94 117.37 2zp0 h PHE 40 Ca -0.01 -0.25 -0.01 0.00 3.53 0.00 0.00 57.97 61.23 2zp0 h PHE 40 Cb 0.96 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.69 2zp0 h PHE 40 CO 0.00 1.35 -0.05 2.35 -2.23 0.00 0.00 178.31 179.73 2zp0 h TRP 41 N -0.54 0.00 -0.22 0.41 2.91 -1.08 -1.48 115.95 115.95 2zp0 h TRP 41 Ca -0.19 0.00 -0.03 0.00 1.13 0.00 0.00 58.89 59.80 2zp0 h TRP 41 Cb 1.52 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 30.16 2zp0 h TRP 41 CO 0.18 0.05 0.03 -0.84 -1.03 0.00 0.00 178.44 176.83 2zp0 h ILE 42 N 0.00 1.23 0.03 2.65 3.07 -1.62 -1.36 117.51 121.51 2zp0 h ILE 42 Ca -0.00 -0.77 -0.24 0.00 1.55 0.00 0.00 64.86 65.39 2zp0 h ILE 42 Cb 0.22 1.31 -0.03 0.00 -0.27 0.00 0.00 36.82 38.05 2zp0 h ILE 42 CO 0.01 0.24 -1.23 0.28 -1.05 0.00 0.00 178.15 176.40 2zp0 h SER 43 N 0.17 0.09 0.24 2.16 0.02 -1.72 -2.88 113.55 111.63 2zp0 h SER 43 Ca 0.07 -0.11 -0.10 0.00 -0.84 0.00 0.00 61.79 60.80 2zp0 h SER 43 Cb 0.33 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 2zp0 h SER 43 CO 0.01 1.09 -0.39 0.22 -1.14 0.00 0.00 176.83 176.62 2zp0 h TYR 44 N 0.02 0.23 -0.00 3.45 3.20 -1.23 -3.24 116.97 119.40 2zp0 h TYR 44 Ca -0.10 -0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.71 2zp0 h TYR 44 Cb 1.87 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 40.09 2zp0 h TYR 44 CO 0.01 0.56 -0.78 -1.13 -1.64 0.00 0.00 178.16 175.18 2zp0 n SER 45 N -4.05 0.88 -0.27 -2.11 3.41 -0.52 -4.60 113.62 106.36 2zp0 n SER 45 Ca -0.01 -0.94 0.04 0.00 -0.26 0.00 0.00 58.87 57.69 2zp0 n SER 45 Cb 0.45 0.96 0.17 0.00 -0.26 0.00 0.00 64.21 65.54 2zp0 n SER 45 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 2zp0 h ASP 46 N 0.14 0.46 -2.53 4.04 3.58 -1.53 -3.49 116.42 117.10 2zp0 h ASP 46 Ca 0.00 0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.53 2zp0 h ASP 46 Cb 0.42 0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.48 2zp0 h ASP 46 CO 0.00 0.23 0.00 0.61 -2.88 0.00 0.00 179.24 177.20 2zp0 n GLY 47 N -1.31 -2.39 3.56 -0.78 0.00 -1.26 -4.73 105.19 98.28 2zp0 n GLY 47 Ca 0.14 -0.93 -0.39 0.00 0.00 0.00 0.00 46.02 44.83 2zp0 n GLY 47 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zp0 s ASP 48 N -0.23 5.04 0.00 1.61 2.15 -1.26 -4.71 116.67 119.26 2zp0 s ASP 48 Ca 0.00 0.95 0.09 0.00 0.43 0.00 0.00 52.55 54.02 2zp0 s ASP 48 Cb 0.00 -2.51 0.53 0.00 -0.30 0.00 0.00 42.92 40.64 2zp0 s ASP 48 CO 0.00 -2.44 0.96 0.00 -0.17 0.00 0.00 175.17 173.51 2zp0 n GLN 49 N 8.96 0.42 0.00 4.34 3.00 -1.26 -2.08 117.38 130.76 2zp0 n GLN 49 Ca 0.28 0.00 0.13 0.00 -0.01 0.00 0.00 57.00 57.41 2zp0 n GLN 49 Cb 0.52 -1.33 0.39 0.00 0.00 0.00 0.00 30.24 29.82 2zp0 n GLN 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2zp0 h ALA 51 N 3.75 1.36 0.00 0.00 0.00 -1.83 -0.87 119.26 121.68 2zp0 h ALA 51 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2zp0 h ALA 51 Cb 0.51 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2zp0 h ALA 51 CO 0.00 0.53 0.00 0.77 0.00 0.00 0.00 179.25 180.55 2zp0 h SER 52 N 1.24 0.00 -5.18 0.00 0.02 -1.84 -3.45 113.55 104.33 2zp0 h SER 52 Ca 0.40 0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 61.08 2zp0 h SER 52 Cb 0.02 0.00 0.16 0.00 0.14 0.00 0.00 62.40 62.72 2zp0 h SER 52 CO -0.13 0.00 -0.70 -1.20 -1.14 0.00 0.00 176.83 173.66 2zp0 n SER 53 N -2.85 -3.27 -0.08 3.07 7.64 -0.33 -4.91 113.62 112.88 2zp0 n SER 53 Ca -0.02 -0.57 -0.04 0.00 1.01 0.00 0.00 58.87 59.26 2zp0 n SER 53 Cb 0.11 -4.58 0.18 0.00 -1.01 0.00 0.00 64.21 58.92 2zp0 n SER 53 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2zp0 h PRO 54 N -1.44 0.73 -6.40 1.43 0.13 -1.87 -3.43 132.00 121.15 2zp0 h PRO 54 Ca -0.52 -0.20 -0.54 0.00 -0.87 0.00 0.00 66.00 63.87 2zp0 h PRO 54 Cb 1.29 -0.08 0.01 0.00 0.13 0.00 0.00 31.00 32.35 2zp0 h PRO 54 CO 0.42 0.76 1.03 0.00 -0.23 0.00 0.00 178.00 179.98 2zp0 s GLN 56 N 3.05 2.50 -1.38 0.00 -0.21 0.03 -4.40 119.66 119.26 2zp0 s GLN 56 Ca 0.75 -1.56 -0.00 0.00 0.02 0.00 0.00 55.36 54.56 2zp0 s GLN 56 Cb -0.38 -2.53 0.00 0.00 1.00 0.00 0.00 33.01 31.09 2zp0 s GLN 56 CO 0.32 -0.50 0.52 0.09 -2.12 0.00 0.00 175.29 173.61 2zp0 n ASN 57 N -1.89 -0.66 -2.12 5.90 3.02 -1.26 -2.27 115.26 115.97 2zp0 n ASN 57 Ca 0.08 -0.94 -0.16 0.00 -0.03 0.00 0.00 54.58 53.53 2zp0 n ASN 57 Cb 0.61 -3.40 0.02 0.00 -0.61 0.00 0.00 39.78 36.41 2zp0 n ASN 57 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zp0 n GLY 58 N -1.84 -0.17 1.10 7.41 0.00 -1.26 -4.64 105.19 105.79 2zp0 n GLY 58 Ca -0.30 -0.16 -0.08 0.00 0.00 0.00 0.00 46.02 45.48 2zp0 n GLY 58 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zp0 n GLY 59 N -1.26 -0.44 2.75 -0.02 0.00 -0.96 -4.61 105.19 100.65 2zp0 n GLY 59 Ca -0.09 -1.80 -0.21 0.00 0.00 0.00 0.00 46.02 43.92 2zp0 n GLY 59 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zp0 s SER 60 N -2.29 1.22 0.02 1.61 0.01 0.49 -4.92 113.70 109.85 2zp0 s SER 60 Ca 0.20 -0.02 -0.22 0.00 1.31 0.00 0.00 55.95 57.22 2zp0 s SER 60 Cb -0.01 -0.31 -0.06 0.00 0.21 0.00 0.00 66.02 65.86 2zp0 s SER 60 CO 0.14 -0.19 0.64 0.00 0.41 0.00 0.00 173.24 174.24 2zp0 s LYS 62 N -0.29 1.86 0.46 0.00 2.36 0.26 -4.95 119.74 119.45 2zp0 s LYS 62 Ca 0.33 -1.18 -0.25 0.00 -2.55 0.00 0.00 55.97 52.32 2zp0 s LYS 62 Cb -0.19 -2.74 -0.08 0.00 -1.05 0.00 0.00 37.83 33.78 2zp0 s LYS 62 CO 0.19 -0.61 1.36 0.34 1.55 0.00 0.00 175.35 178.18 2zp0 s ASP 63 N 1.25 5.91 0.35 1.43 2.15 -1.26 -1.62 116.67 124.87 2zp0 s ASP 63 Ca -0.06 2.77 0.07 0.00 0.43 0.00 0.00 52.55 55.75 2zp0 s ASP 63 Cb -0.19 -2.64 -0.03 0.00 -0.30 0.00 0.00 42.92 39.76 2zp0 s ASP 63 CO -0.06 -1.14 0.25 -1.10 -0.17 0.00 0.00 175.17 172.95 2zp0 s GLN 64 N -2.49 1.80 -0.48 4.34 -1.52 0.48 -4.92 119.66 116.87 2zp0 s GLN 64 Ca 0.62 -2.06 -0.28 0.00 -1.95 0.00 0.00 55.36 51.69 2zp0 s GLN 64 Cb -0.40 0.13 0.00 0.00 -0.22 0.00 0.00 33.01 32.52 2zp0 s GLN 64 CO 0.51 -0.62 1.53 -0.51 -0.25 0.00 0.00 175.29 175.95 2zp0 s LEU 65 N -3.43 3.46 -1.16 2.90 1.43 -1.26 -3.32 118.68 117.31 2zp0 s LEU 65 Ca 0.37 0.63 -0.05 0.00 -1.03 0.00 0.00 54.13 54.05 2zp0 s LEU 65 Cb 0.02 -3.22 0.01 0.00 0.03 0.00 0.00 46.19 43.02 2zp0 s LEU 65 CO 0.25 -1.70 0.99 0.00 0.23 0.00 0.00 176.35 176.12 2zp0 n GLN 66 N 8.50 -6.64 0.00 1.70 1.13 -1.26 -4.95 117.38 115.86 2zp0 n GLN 66 Ca 0.16 0.75 0.00 0.00 -1.94 0.00 0.00 57.00 55.97 2zp0 n GLN 66 Cb 0.49 -5.53 0.00 0.00 0.11 0.00 0.00 30.24 25.31 2zp0 n GLN 66 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 2zp0 n SER 67 N -2.70 0.00 -3.61 1.08 3.41 -1.21 -5.09 113.62 105.50 2zp0 n SER 67 Ca -0.11 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.36 2zp0 n SER 67 Cb 0.60 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.48 2zp0 n SER 67 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 2zp0 s TYR 68 N -2.00 1.22 -0.02 7.33 1.13 -1.26 -0.39 117.35 123.36 2zp0 s TYR 68 Ca 0.00 -1.36 0.01 0.00 -1.41 0.00 0.00 57.07 54.30 2zp0 s TYR 68 Cb 0.00 -0.36 0.02 0.00 -1.10 0.00 0.00 41.96 40.52 2zp0 s TYR 68 CO 0.00 -0.91 -0.01 0.42 -2.51 0.00 0.00 175.55 172.54 2zp0 s ILE 69 N -3.56 0.19 -0.22 -3.49 1.01 -0.64 -4.90 121.20 109.59 2zp0 s ILE 69 Ca 0.35 0.03 -0.08 0.00 0.00 0.00 0.00 60.65 60.95 2zp0 s ILE 69 Cb 0.02 -0.26 -0.04 0.00 0.01 0.00 0.00 42.46 42.20 2zp0 s ILE 69 CO 0.19 0.13 0.10 0.00 0.00 0.00 0.00 174.94 175.35 2zp0 s PHE 71 N 0.86 3.21 0.59 0.00 0.40 0.60 -4.91 117.98 118.73 2zp0 s PHE 71 Ca 0.05 -0.40 0.00 0.00 -0.60 0.00 0.00 56.93 55.98 2zp0 s PHE 71 Cb -0.13 -2.42 0.04 0.00 0.51 0.00 0.00 43.02 41.02 2zp0 s PHE 71 CO 0.03 -0.41 0.83 0.00 0.70 0.00 0.00 175.22 176.36 2zp0 s LEU 73 N -4.86 4.13 0.13 0.00 1.43 -1.26 -4.95 118.68 113.29 2zp0 s LEU 73 Ca 0.58 1.14 -0.08 0.00 -1.03 0.00 0.00 54.13 54.75 2zp0 s LEU 73 Cb -0.10 -3.87 0.15 0.00 0.03 0.00 0.00 46.19 42.41 2zp0 s LEU 73 CO 0.40 -0.13 0.81 -2.65 0.23 0.00 0.00 176.35 175.00 2zp0 n PRO 74 N -0.16 -0.10 0.00 1.29 -0.02 -1.26 -0.46 135.00 134.28 2zp0 n PRO 74 Ca 0.02 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 2zp0 n PRO 74 Cb 0.53 -1.19 0.00 0.00 -0.02 0.00 0.00 33.50 32.82 2zp0 n PRO 74 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zp0 n ALA 75 N -3.75 2.42 -2.72 3.55 0.00 -1.26 -4.85 120.51 113.91 2zp0 n ALA 75 Ca 0.06 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.39 2zp0 n ALA 75 Cb 0.22 -1.00 -0.07 0.00 0.00 0.00 0.00 19.45 18.60 2zp0 n ALA 75 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2zp0 s PHE 76 N -0.33 0.79 0.07 0.00 0.08 0.39 -2.78 117.98 116.19 2zp0 s PHE 76 Ca 0.00 -1.07 -0.19 0.00 0.12 0.00 0.00 56.93 55.79 2zp0 s PHE 76 Cb 0.00 -0.17 0.06 0.00 -0.57 0.00 0.00 43.02 42.35 2zp0 s PHE 76 CO 0.00 -0.85 0.88 -0.85 -0.10 0.00 0.00 175.22 174.30 2zp0 n GLU 77 N -0.35 0.34 0.00 0.44 0.28 -1.11 -4.72 120.64 115.51 2zp0 n GLU 77 Ca 0.00 -0.89 0.00 0.00 -0.16 0.00 0.00 57.16 56.11 2zp0 n GLU 77 Cb 0.64 1.29 0.00 0.00 1.43 0.00 0.00 31.44 34.80 2zp0 n GLU 77 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2zp0 n GLY 78 N -0.63 1.20 0.17 -1.84 0.00 -1.26 -1.61 105.19 101.22 2zp0 n GLY 78 Ca 0.01 -1.57 0.14 0.00 0.00 0.00 0.00 46.02 44.60 2zp0 n GLY 78 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2zp0 n ARG 79 N 1.39 -0.03 -0.29 1.61 0.63 -1.26 0.16 116.66 118.87 2zp0 n ARG 79 Ca 0.00 0.72 0.08 0.00 -0.92 0.00 0.00 57.85 57.73 2zp0 n ARG 79 Cb 0.00 -1.25 0.17 0.00 0.45 0.00 0.00 32.46 31.83 2zp0 n ARG 79 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 2zp0 n ASN 80 N -4.27 2.08 -2.80 6.15 5.03 -1.26 -4.23 115.26 115.96 2zp0 n ASN 80 Ca 0.17 -3.41 -0.20 0.00 0.87 0.00 0.00 54.58 52.01 2zp0 n ASN 80 Cb 0.58 -0.47 0.01 0.00 -1.02 0.00 0.00 39.78 38.88 2zp0 n ASN 80 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2zp0 h GLU 82 N -0.67 0.00 -6.11 0.00 9.09 -1.66 -3.41 114.58 111.82 2zp0 h GLU 82 Ca -0.46 0.00 -0.57 0.00 0.05 0.00 0.00 59.36 58.39 2zp0 h GLU 82 Cb 1.32 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 28.37 2zp0 h GLU 82 CO 0.52 0.00 0.49 0.99 0.05 0.00 0.00 179.01 181.07 2zp0 s THR 83 N -3.17 4.82 -0.57 -1.06 2.01 -0.63 -4.97 115.64 112.07 2zp0 s THR 83 Ca 0.07 1.86 -0.21 0.00 0.31 0.00 0.00 61.69 63.72 2zp0 s THR 83 Cb 0.12 -4.23 0.07 0.00 0.01 0.00 0.00 72.50 68.46 2zp0 s THR 83 CO 0.68 0.01 0.78 -1.00 -0.69 0.00 0.00 174.62 174.40 2zp0 s HIS 84 N 2.10 2.90 -1.69 4.92 3.76 -1.26 -2.74 115.29 123.28 2zp0 s HIS 84 Ca 0.44 -0.55 0.04 0.00 -0.15 0.00 0.00 55.06 54.84 2zp0 s HIS 84 Cb -0.17 -3.93 0.23 0.00 1.11 0.00 0.00 32.58 29.82 2zp0 s HIS 84 CO 0.15 -1.30 0.86 1.63 -0.85 0.00 0.00 174.74 175.23 2zp0 n LYS 85 N 6.81 0.09 -0.01 1.40 5.02 -1.12 -0.70 118.16 129.66 2zp0 n LYS 85 Ca -0.05 0.13 0.11 0.00 -2.02 0.00 0.00 58.31 56.48 2zp0 n LYS 85 Cb 0.45 -1.50 -0.16 0.00 -0.02 0.00 0.00 35.03 33.80 2zp0 n LYS 85 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2zp0 n ASP 86 N -1.16 0.27 -1.92 4.39 8.00 -1.26 -4.36 116.55 120.52 2zp0 n ASP 86 Ca 0.03 -0.25 -0.19 0.00 0.71 0.00 0.00 54.79 55.10 2zp0 n ASP 86 Cb 0.02 1.75 0.12 0.00 -0.02 0.00 0.00 41.12 42.99 2zp0 n ASP 86 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2zp0 n ASP 87 N -2.07 4.11 -2.62 -2.24 10.43 0.12 -4.45 116.55 119.84 2zp0 n ASP 87 Ca -0.02 -3.20 -0.20 0.00 2.57 0.00 0.00 54.79 53.94 2zp0 n ASP 87 Cb 0.51 -0.79 0.00 0.00 1.84 0.00 0.00 41.12 42.68 2zp0 n ASP 87 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2zp0 n GLN 88 N -0.61 2.51 -2.03 -1.24 1.13 -1.26 -4.90 117.38 110.98 2zp0 n GLN 88 Ca 0.43 -4.06 -0.38 0.00 -1.94 0.00 0.00 57.00 51.06 2zp0 n GLN 88 Cb 1.23 -1.88 0.01 0.00 0.11 0.00 0.00 30.24 29.71 2zp0 n GLN 88 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 2zp0 n LEU 89 N -0.28 7.35 -4.86 1.08 7.94 -1.26 -4.83 117.00 122.14 2zp0 n LEU 89 Ca 0.27 -4.84 -0.21 0.00 -1.11 0.00 0.00 56.01 50.12 2zp0 n LEU 89 Cb 0.69 -1.15 -0.03 0.00 0.53 0.00 0.00 43.42 43.45 2zp0 n LEU 89 CO 0.30 1.85 -0.10 0.27 -1.11 0.00 0.00 177.39 178.61 2zp0 s ILE 90 N -4.04 4.08 0.41 1.96 -4.36 -1.26 -4.05 121.20 113.94 2zp0 s ILE 90 Ca 0.50 -1.32 0.15 0.00 -0.26 0.00 0.00 60.65 59.73 2zp0 s ILE 90 Cb 0.35 -3.34 0.16 0.00 1.25 0.00 0.00 42.46 40.87 2zp0 s ILE 90 CO -0.28 -0.26 1.93 0.00 0.24 0.00 0.00 174.94 176.57 2zp0 n VAL 92 N -4.12 0.26 -3.24 0.00 0.24 -1.26 -2.31 118.33 107.90 2zp0 n VAL 92 Ca -0.02 0.01 -0.46 0.00 -2.04 0.00 0.00 64.34 61.83 2zp0 n VAL 92 Cb 0.31 -0.61 -0.03 0.00 -1.47 0.00 0.00 33.84 32.04 2zp0 n VAL 92 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 2zp0 s ASN 93 N -3.22 6.48 -1.34 -1.34 2.47 -1.03 -4.44 114.94 112.53 2zp0 s ASN 93 Ca 0.12 -2.14 -0.07 0.00 0.42 0.00 0.00 52.86 51.19 2zp0 s ASN 93 Cb 0.16 -2.25 0.01 0.00 -1.45 0.00 0.00 41.25 37.73 2zp0 s ASN 93 CO 0.49 -0.81 1.10 -0.62 -3.72 0.00 0.00 177.10 173.54 2zp0 n GLU 94 N 5.04 -7.26 -1.75 0.43 -0.58 -1.26 -1.40 120.64 113.85 2zp0 n GLU 94 Ca 0.03 0.80 -0.13 0.00 -0.42 0.00 0.00 57.16 57.44 2zp0 n GLU 94 Cb 0.44 -5.81 -0.04 0.00 -0.57 0.00 0.00 31.44 25.46 2zp0 n GLU 94 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 2zp0 n ASN 95 N -3.03 -3.73 -1.29 1.62 5.15 -0.98 -0.49 115.26 112.52 2zp0 n ASN 95 Ca -0.08 0.27 -0.15 0.00 -0.60 0.00 0.00 54.58 54.02 2zp0 n ASN 95 Cb 0.59 -3.36 -0.06 0.00 -0.53 0.00 0.00 39.78 36.43 2zp0 n ASN 95 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2zp0 n GLY 96 N -0.45 1.24 3.29 8.20 0.00 -0.49 -2.16 105.19 114.82 2zp0 n GLY 96 Ca -0.14 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.60 2zp0 n GLY 96 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zp0 n GLY 97 N -1.07 1.40 3.78 -0.02 0.00 0.36 -4.94 105.19 104.70 2zp0 n GLY 97 Ca -0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.50 2zp0 n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zp0 h GLU 99 N 1.78 0.67 0.00 0.00 4.81 -0.78 -3.46 114.58 117.60 2zp0 h GLU 99 Ca -0.49 -0.58 0.00 0.00 -0.13 0.00 0.00 59.36 58.16 2zp0 h GLU 99 Cb 1.24 0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.75 2zp0 h GLU 99 CO 0.59 1.19 0.00 1.04 -0.73 0.00 0.00 179.01 181.10 2zp0 n GLN 100 N -3.89 0.00 -3.43 1.92 6.02 -1.26 -5.03 117.38 111.72 2zp0 n GLN 100 Ca -0.07 0.00 -0.37 0.00 -0.01 0.00 0.00 57.00 56.55 2zp0 n GLN 100 Cb 0.76 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 31.96 2zp0 n GLN 100 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 2zp0 s TYR 101 N 0.00 3.69 -0.02 1.08 2.02 -0.78 -4.95 117.35 118.39 2zp0 s TYR 101 Ca 0.00 1.04 0.06 0.00 -0.37 0.00 0.00 57.07 57.80 2zp0 s TYR 101 Cb 0.00 -2.34 -0.01 0.00 -0.40 0.00 0.00 41.96 39.21 2zp0 s TYR 101 CO 0.00 0.56 -0.21 0.00 -1.57 0.00 0.00 175.55 174.33 2zp0 s SER 103 N -0.40 2.71 0.78 0.00 0.01 0.71 -4.99 113.70 112.53 2zp0 s SER 103 Ca 0.06 -0.69 -0.11 0.00 1.31 0.00 0.00 55.95 56.52 2zp0 s SER 103 Cb -0.09 -0.62 0.06 0.00 0.21 0.00 0.00 66.02 65.58 2zp0 s SER 103 CO -0.00 -0.27 1.09 -1.81 0.41 0.00 0.00 173.24 172.65 2zp0 s ASP 104 N 1.84 4.48 -0.14 2.44 1.01 -1.26 -0.95 116.67 124.08 2zp0 s ASP 104 Ca 0.00 1.69 -0.10 0.00 0.71 0.00 0.00 52.55 54.85 2zp0 s ASP 104 Cb -0.16 -2.42 0.05 0.00 1.01 0.00 0.00 42.92 41.39 2zp0 s ASP 104 CO -0.07 -2.03 0.36 -1.00 0.21 0.00 0.00 175.17 172.63 2zp0 s HIS 105 N -2.95 -0.46 -0.33 4.23 3.76 -1.26 -4.86 115.29 113.41 2zp0 s HIS 105 Ca 0.61 1.06 -0.35 0.00 -0.15 0.00 0.00 55.06 56.23 2zp0 s HIS 105 Cb -0.17 0.17 -0.12 0.00 1.11 0.00 0.00 32.58 33.58 2zp0 s HIS 105 CO 0.56 -0.26 2.15 0.25 -0.85 0.00 0.00 174.74 176.60 2zp0 n THR 106 N 3.63 0.21 0.00 1.30 -2.24 -1.26 -3.36 114.28 112.56 2zp0 n THR 106 Ca -0.19 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 2zp0 n THR 106 Cb 0.56 -1.63 0.00 0.00 -2.10 0.00 0.00 70.33 67.16 2zp0 n THR 106 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zp0 n GLY 107 N 6.34 1.68 0.00 3.38 0.00 -1.26 -4.94 105.19 110.39 2zp0 n GLY 107 Ca 0.40 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.31 2zp0 n GLY 107 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zp0 n THR 108 N 0.00 0.00 -3.89 2.61 -2.24 -1.21 -5.02 114.28 104.52 2zp0 n THR 108 Ca 0.00 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.52 2zp0 n THR 108 Cb 0.00 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.20 2zp0 n THR 108 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 2zp0 s LYS 109 N -2.15 3.45 0.85 -0.78 -2.85 -1.26 -4.74 119.74 112.27 2zp0 s LYS 109 Ca 0.00 -0.56 -0.10 0.00 -1.00 0.00 0.00 55.97 54.30 2zp0 s LYS 109 Cb 0.00 -2.93 0.11 0.00 -2.06 0.00 0.00 37.83 32.94 2zp0 s LYS 109 CO 0.00 0.48 1.11 -0.98 0.10 0.00 0.00 175.35 176.07 2zp0 s ARG 110 N -3.34 1.58 0.08 1.78 1.04 -1.26 -4.60 118.95 114.24 2zp0 s ARG 110 Ca 0.35 1.30 0.09 0.00 -1.04 0.00 0.00 55.73 56.44 2zp0 s ARG 110 Cb -0.11 -1.81 -0.03 0.00 -2.04 0.00 0.00 34.95 30.96 2zp0 s ARG 110 CO 0.29 -2.16 -0.25 -1.54 -0.04 0.00 0.00 175.30 171.60 2zp0 s SER 111 N -3.07 3.02 0.16 -2.89 1.04 -0.12 -4.95 113.70 106.89 2zp0 s SER 111 Ca 0.64 -0.65 0.05 0.00 0.48 0.00 0.00 55.95 56.47 2zp0 s SER 111 Cb -0.20 -0.23 -0.04 0.00 0.10 0.00 0.00 66.02 65.65 2zp0 s SER 111 CO 0.57 0.19 0.13 0.00 0.98 0.00 0.00 173.24 175.11 2zp0 s ARG 113 N -3.10 1.64 0.20 0.00 0.52 0.28 -4.97 118.95 113.53 2zp0 s ARG 113 Ca 0.31 -1.80 0.03 0.00 -0.52 0.00 0.00 55.73 53.74 2zp0 s ARG 113 Cb -0.10 0.35 -0.05 0.00 0.52 0.00 0.00 34.95 35.67 2zp0 s ARG 113 CO 0.23 -0.62 -0.01 0.00 0.02 0.00 0.00 175.30 174.92 2zp0 s HIS 115 N -3.50 3.40 0.43 0.00 2.46 -1.26 -4.93 115.29 111.89 2zp0 s HIS 115 Ca 0.26 1.33 -0.25 0.00 0.47 0.00 0.00 55.06 56.87 2zp0 s HIS 115 Cb 0.05 -2.80 -0.10 0.00 -0.13 0.00 0.00 32.58 29.60 2zp0 s HIS 115 CO 0.06 -0.94 1.23 -1.91 -2.47 0.00 0.00 174.74 170.71 2zp0 n GLU 116 N -2.92 1.81 -0.14 2.88 2.13 -1.26 -1.68 120.64 121.46 2zp0 n GLU 116 Ca 0.07 0.65 0.00 0.00 0.66 0.00 0.00 57.16 58.53 2zp0 n GLU 116 Cb 0.54 -2.33 0.00 0.00 0.27 0.00 0.00 31.44 29.92 2zp0 n GLU 116 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2zp0 n GLY 117 N 0.88 0.73 3.38 8.31 0.00 -1.26 -4.73 105.19 112.50 2zp0 n GLY 117 Ca 0.07 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.90 2zp0 n GLY 117 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zp0 s TYR 118 N -2.42 1.75 0.05 1.61 1.51 -0.67 0.93 117.35 120.10 2zp0 s TYR 118 Ca 0.00 -0.95 -0.03 0.00 -1.01 0.00 0.00 57.07 55.09 2zp0 s TYR 118 Cb 0.00 -1.06 -0.03 0.00 -0.11 0.00 0.00 41.96 40.76 2zp0 s TYR 118 CO 0.00 -0.03 0.02 -1.12 -1.11 0.00 0.00 175.55 173.31 2zp0 s SER 119 N -3.39 0.35 -0.17 2.29 0.01 0.48 -4.74 113.70 108.53 2zp0 s SER 119 Ca 0.33 -0.79 -0.21 0.00 1.31 0.00 0.00 55.95 56.58 2zp0 s SER 119 Cb 0.07 0.21 -0.03 0.00 0.21 0.00 0.00 66.02 66.48 2zp0 s SER 119 CO 0.12 -0.55 0.63 -0.22 0.41 0.00 0.00 173.24 173.63 2zp0 s LEU 120 N -2.54 4.18 0.91 2.44 2.96 -1.26 -1.19 118.68 124.18 2zp0 s LEU 120 Ca 0.01 0.88 -0.12 0.00 -0.22 0.00 0.00 54.13 54.68 2zp0 s LEU 120 Cb 0.03 -2.90 0.14 0.00 0.50 0.00 0.00 46.19 43.96 2zp0 s LEU 120 CO -0.08 -0.23 1.11 -0.76 -1.32 0.00 0.00 176.35 175.08 2zp0 s LEU 121 N 1.64 2.02 0.32 -0.68 1.43 -0.95 -4.89 118.68 117.57 2zp0 s LEU 121 Ca 0.30 1.15 0.21 0.00 -1.03 0.00 0.00 54.13 54.75 2zp0 s LEU 121 Cb -0.16 -3.49 1.13 0.00 0.03 0.00 0.00 46.19 43.70 2zp0 s LEU 121 CO 0.11 -2.63 1.63 0.00 0.23 0.00 0.00 176.35 175.69 2zp0 n ALA 122 N -3.84 1.00 1.50 4.21 0.00 -1.26 -1.29 120.51 120.83 2zp0 n ALA 122 Ca 0.06 0.19 0.13 0.00 0.00 0.00 0.00 53.44 53.83 2zp0 n ALA 122 Cb 0.58 -1.27 0.74 0.00 0.00 0.00 0.00 19.45 19.50 2zp0 n ALA 122 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2zp0 n ASP 123 N -2.24 0.00 -2.03 0.00 5.68 -1.26 -4.89 116.55 111.82 2zp0 n ASP 123 Ca -0.01 -0.53 -0.19 0.00 -0.50 0.00 0.00 54.79 53.56 2zp0 n ASP 123 Cb 0.06 -0.12 -0.04 0.00 -1.14 0.00 0.00 41.12 39.88 2zp0 n ASP 123 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zp0 n GLY 124 N 0.78 0.54 0.00 6.12 0.00 -0.42 -4.72 105.19 107.49 2zp0 n GLY 124 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2zp0 n GLY 124 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2zp0 n VAL 125 N -3.16 0.00 -3.08 1.61 0.24 -1.26 -4.31 118.33 108.37 2zp0 n VAL 125 Ca -0.21 0.00 -0.21 0.00 -2.04 0.00 0.00 64.34 61.88 2zp0 n VAL 125 Cb 0.65 0.00 0.01 0.00 -1.47 0.00 0.00 33.84 33.03 2zp0 n VAL 125 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 2zp0 s SER 126 N -0.85 5.76 -0.01 -1.34 0.01 -1.26 -0.03 113.70 115.98 2zp0 s SER 126 Ca 0.00 0.00 0.01 0.00 1.31 0.00 0.00 55.95 57.28 2zp0 s SER 126 Cb 0.00 -1.22 0.00 0.00 0.21 0.00 0.00 66.02 65.01 2zp0 s SER 126 CO 0.00 -0.70 -0.04 0.00 0.41 0.00 0.00 173.24 172.91 2zp0 s THR 128 N 0.10 1.34 0.32 0.00 -1.32 -0.34 -4.88 115.64 110.87 2zp0 s THR 128 Ca -0.01 -1.37 -0.29 0.00 -1.21 0.00 0.00 61.69 58.81 2zp0 s THR 128 Cb -0.04 -1.25 -0.10 0.00 -1.51 0.00 0.00 72.50 69.60 2zp0 s THR 128 CO -0.00 -0.14 1.38 -2.84 -2.21 0.00 0.00 174.62 170.80 2zp0 s PRO 129 N -1.75 4.28 -0.14 7.08 0.02 -1.26 -0.39 135.00 142.84 2zp0 s PRO 129 Ca 0.01 2.32 0.18 0.00 0.02 0.00 0.00 61.00 63.54 2zp0 s PRO 129 Cb -0.10 -3.05 0.34 0.00 0.02 0.00 0.00 34.50 31.71 2zp0 s PRO 129 CO 0.03 -0.32 1.21 0.25 -0.33 0.00 0.00 177.00 177.83 2zp0 n THR 130 N 1.07 1.97 -3.95 0.99 -2.24 0.26 -4.86 114.28 107.53 2zp0 n THR 130 Ca 0.02 -2.18 -0.10 0.00 -2.27 0.00 0.00 64.05 59.52 2zp0 n THR 130 Cb 0.41 -0.24 -0.07 0.00 -2.10 0.00 0.00 70.33 68.33 2zp0 n THR 130 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2zp0 s VAL 131 N -2.86 0.06 0.25 2.28 -7.23 -1.25 -4.96 120.40 106.69 2zp0 s VAL 131 Ca 0.34 -1.36 0.06 0.00 -1.81 0.00 0.00 61.98 59.22 2zp0 s VAL 131 Cb 0.29 -1.83 -0.03 0.00 0.56 0.00 0.00 36.38 35.37 2zp0 s VAL 131 CO 0.04 -0.28 1.59 -0.08 -0.31 0.00 0.00 175.10 176.06 2zp0 h GLU 132 N 2.52 0.18 -2.14 4.82 4.81 -1.94 -3.36 114.58 119.46 2zp0 h GLU 132 Ca -0.31 -0.12 -0.59 0.00 -0.13 0.00 0.00 59.36 58.21 2zp0 h GLU 132 Cb 1.23 0.02 -0.41 0.00 0.63 0.00 0.00 28.75 30.22 2zp0 h GLU 132 CO 0.48 0.72 -0.78 0.66 -0.73 0.00 0.00 179.01 179.35 2zp0 n TYR 133 N -3.87 2.12 -1.99 0.92 4.01 -1.26 -5.09 117.16 112.00 2zp0 n TYR 133 Ca -0.02 -3.93 -0.36 0.00 -0.16 0.00 0.00 57.90 53.42 2zp0 n TYR 133 Cb 0.60 -0.47 0.03 0.00 -0.31 0.00 0.00 39.34 39.19 2zp0 n TYR 133 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 2zp0 s PRO 134 N -1.95 3.04 0.76 -0.72 0.04 -1.26 -4.96 135.00 129.94 2zp0 s PRO 134 Ca 0.38 1.89 -0.14 0.00 0.04 0.00 0.00 61.00 63.17 2zp0 s PRO 134 Cb 0.15 -2.01 0.05 0.00 0.04 0.00 0.00 34.50 32.73 2zp0 s PRO 134 CO -0.05 -1.17 1.18 0.00 0.04 0.00 0.00 177.00 177.00 2zp0 n GLY 136 N 0.12 2.00 3.72 0.00 0.00 -1.26 -5.02 105.19 104.75 2zp0 n GLY 136 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 2zp0 n GLY 136 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zp0 s LYS 137 N -0.04 3.01 -0.60 1.61 -0.14 -1.22 -5.08 119.74 117.28 2zp0 s LYS 137 Ca 0.00 -0.42 -0.12 0.00 -1.36 0.00 0.00 55.97 54.07 2zp0 s LYS 137 Cb 0.00 -2.82 0.15 0.00 -1.68 0.00 0.00 37.83 33.48 2zp0 s LYS 137 CO 0.00 0.69 0.52 0.42 -0.76 0.00 0.00 175.35 176.22 2zp0 s ILE 138 N -0.97 4.90 0.13 2.17 1.01 -1.26 -4.96 121.20 122.22 2zp0 s ILE 138 Ca 0.16 -1.97 -0.22 0.00 0.00 0.00 0.00 60.65 58.62 2zp0 s ILE 138 Cb -0.11 -4.13 -0.01 0.00 0.01 0.00 0.00 42.46 38.22 2zp0 s ILE 138 CO 0.05 -0.89 1.18 -2.65 0.00 0.00 0.00 174.94 172.64 2zp0 n PRO 139 N 4.65 -0.31 0.00 2.79 -0.02 -1.26 -0.43 135.00 140.43 2zp0 n PRO 139 Ca -0.03 1.16 0.02 0.00 -2.02 0.00 0.00 63.50 62.64 2zp0 n PRO 139 Cb 0.42 -1.71 0.12 0.00 -0.02 0.00 0.00 33.50 32.31 2zp0 n PRO 139 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 2zp0 n ILE 140 N -4.99 0.44 0.13 4.25 -5.35 -1.26 -1.04 119.36 111.54 2zp0 n ILE 140 Ca 0.03 0.11 0.02 0.00 -0.27 0.00 0.00 62.75 62.63 2zp0 n ILE 140 Cb 0.22 -1.04 0.01 0.00 -1.74 0.00 0.00 39.64 37.09 2zp0 n ILE 140 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2zp0 n LEU 141 N -1.13 1.18 -0.91 7.28 4.77 0.43 -5.34 117.00 123.28 2zp0 n LEU 141 Ca 0.03 -0.97 0.12 0.00 -0.03 0.00 0.00 56.01 55.16 2zp0 n LEU 141 Cb 0.02 0.00 0.15 0.00 -2.33 0.00 0.00 43.42 41.26 2zp0 n LEU 141 CO 0.03 0.27 0.66 -0.62 -1.33 0.00 0.00 177.39 176.39