#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zzu s ASN 2 N 0.00 3.02 0.38 0.00 0.01 -1.26 -5.03 114.94 112.05 2zzu s ASN 2 Ca 0.00 -0.52 0.05 0.00 -0.71 0.00 0.00 52.86 51.68 2zzu s ASN 2 Cb 0.00 -1.01 -0.07 0.00 0.41 0.00 0.00 41.25 40.58 2zzu s ASN 2 CO 0.00 0.21 0.04 0.00 -1.51 0.00 0.00 177.10 175.84 2zzu s ALA 3 N 0.02 2.85 -0.00 0.60 0.00 -1.26 -5.08 121.76 118.89 2zzu s ALA 3 Ca -0.09 -2.07 -0.33 0.00 0.00 0.00 0.00 51.96 49.48 2zzu s ALA 3 Cb -0.15 0.40 -0.11 0.00 0.00 0.00 0.00 23.12 23.26 2zzu s ALA 3 CO 0.05 -0.21 1.86 0.34 0.00 0.00 0.00 175.76 177.81 2zzu n PHE 4 N -0.86 2.41 -1.05 0.00 7.35 -1.26 -5.02 117.46 119.03 2zzu n PHE 4 Ca -0.04 -0.08 0.00 0.00 -0.76 0.00 0.00 57.45 56.56 2zzu n PHE 4 Cb 0.67 -2.69 0.00 0.00 0.35 0.00 0.00 39.48 37.80 2zzu n PHE 4 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 2zzu n LEU 5 N 6.36 -4.03 0.00 -2.13 4.77 -1.26 -5.17 117.00 115.54 2zzu n LEU 5 Ca 0.21 1.55 0.00 0.00 -0.03 0.00 0.00 56.01 57.74 2zzu n LEU 5 Cb 0.33 -1.45 0.00 0.00 -2.33 0.00 0.00 43.42 39.97 2zzu n LEU 5 CO 0.70 -0.55 0.00 0.18 -1.33 0.00 0.00 177.39 176.39 2zzu n LEU 8 N 0.41 0.00 -4.80 2.23 4.32 -1.26 -5.12 117.00 112.79 2zzu n LEU 8 Ca 0.00 0.00 -0.35 0.00 -0.02 0.00 0.00 56.01 55.64 2zzu n LEU 8 Cb 0.00 0.00 -0.05 0.00 -1.62 0.00 0.00 43.42 41.75 2zzu n LEU 8 CO 0.00 0.00 0.69 -0.13 -1.22 0.00 0.00 177.39 176.73 2zzu s ARG 9 N -0.06 4.20 0.92 3.23 0.52 -1.26 -5.03 118.95 121.47 2zzu s ARG 9 Ca 0.00 1.33 -0.10 0.00 -0.52 0.00 0.00 55.73 56.43 2zzu s ARG 9 Cb 0.00 -2.40 0.15 0.00 0.52 0.00 0.00 34.95 33.22 2zzu s ARG 9 CO 0.00 -0.08 1.12 -2.14 0.02 0.00 0.00 175.30 174.22 2zzu s PRO 10 N -2.76 0.98 0.69 3.54 0.02 -1.26 -4.95 135.00 131.27 2zzu s PRO 10 Ca 0.59 1.38 -0.16 0.00 0.02 0.00 0.00 61.00 62.83 2zzu s PRO 10 Cb -0.16 -1.73 0.02 0.00 0.02 0.00 0.00 34.50 32.64 2zzu s PRO 10 CO 0.21 -2.60 1.23 0.20 -0.33 0.00 0.00 177.00 175.70 2zzu s GLY 11 N -2.79 2.52 -0.24 0.52 0.00 -1.26 -5.04 107.32 101.04 2zzu s GLY 11 Ca 0.66 0.98 -0.05 0.00 0.00 0.00 0.00 44.72 46.31 2zzu s GLY 11 CO 0.58 1.39 0.46 -0.45 0.00 0.00 0.00 173.10 175.09 2zzu s SER 12 N -1.81 -0.37 0.00 1.64 0.15 -1.26 -5.00 113.70 107.04 2zzu s SER 12 Ca 0.77 0.85 0.00 0.00 0.70 0.00 0.00 55.95 58.27 2zzu s SER 12 Cb -0.31 1.51 0.00 0.00 -1.71 0.00 0.00 66.02 65.51 2zzu s SER 12 CO 0.42 -0.25 0.00 -0.11 1.20 0.00 0.00 173.24 174.50 2zzu n LEU 13 N 5.40 0.00 0.00 3.45 7.94 -1.26 -4.25 117.00 128.27 2zzu n LEU 13 Ca -0.07 -0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.83 2zzu n LEU 13 Cb 0.50 -0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.45 2zzu n LEU 13 CO 0.01 0.00 0.00 -1.14 -1.11 0.00 0.00 177.39 175.15 2zzu n ARG 15 N 0.42 0.00 -0.00 1.96 0.63 -1.26 -2.30 116.66 116.11 2zzu n ARG 15 Ca 0.00 0.00 0.06 0.00 -0.92 0.00 0.00 57.85 56.99 2zzu n ARG 15 Cb 0.00 0.00 0.10 0.00 0.45 0.00 0.00 32.46 33.01 2zzu n ARG 15 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2zzu n LYS 18 N -1.73 2.15 -4.27 0.00 4.76 -0.97 -4.60 118.16 113.50 2zzu n LYS 18 Ca 0.05 -2.24 -0.34 0.00 -2.87 0.00 0.00 58.31 52.92 2zzu n LYS 18 Cb 0.50 -1.88 -0.12 0.00 -1.84 0.00 0.00 35.03 31.69 2zzu n LYS 18 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 2zzu s GLN 21 N -2.60 3.62 0.05 1.97 -0.21 -1.26 -5.23 119.66 116.00 2zzu s GLN 21 Ca 0.44 -0.53 0.05 0.00 0.02 0.00 0.00 55.36 55.34 2zzu s GLN 21 Cb 0.35 -2.97 -0.04 0.00 1.00 0.00 0.00 33.01 31.36 2zzu s GLN 21 CO -0.01 0.13 -0.09 0.00 -2.12 0.00 0.00 175.29 173.20 2zzu s SER 23 N -1.72 4.03 -0.73 0.00 1.04 -1.26 -4.85 113.70 110.22 2zzu s SER 23 Ca 0.18 0.46 -0.28 0.00 0.48 0.00 0.00 55.95 56.80 2zzu s SER 23 Cb -0.11 -0.81 -0.28 0.00 0.10 0.00 0.00 66.02 64.92 2zzu s SER 23 CO 0.10 -2.16 1.93 0.33 0.98 0.00 0.00 173.24 174.42 2zzu n PHE 24 N -3.39 0.68 0.00 5.02 7.35 -1.26 -4.63 117.46 121.23 2zzu n PHE 24 Ca 0.11 -0.34 0.00 0.00 -0.76 0.00 0.00 57.45 56.46 2zzu n PHE 24 Cb 0.60 -1.98 0.00 0.00 0.35 0.00 0.00 39.48 38.45 2zzu n PHE 24 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2zzu n ALA 27 N 16.03 0.00 0.00 3.13 0.00 -1.26 -5.02 120.51 133.39 2zzu n ALA 27 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.87 2zzu n ALA 27 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.90 2zzu n ALA 27 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2zzu n ARG 28 N 0.00 0.10 0.00 0.00 0.00 -1.26 -1.73 116.66 113.76 2zzu n ARG 28 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2zzu n ARG 28 Cb 0.00 -1.45 0.00 0.00 0.00 0.00 0.00 32.46 31.01 2zzu n ARG 28 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 2zzu n ILE 30 N 1.62 0.00 0.05 5.15 5.41 -1.26 0.09 119.36 130.41 2zzu n ILE 30 Ca 0.00 0.00 -0.00 0.00 1.00 0.00 0.00 62.75 63.75 2zzu n ILE 30 Cb 0.05 0.00 -0.07 0.00 -0.71 0.00 0.00 39.64 38.91 2zzu n ILE 30 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 176.55 176.29 2zzu h PHE 31 N 0.00 0.00 0.00 1.39 0.04 -1.74 -3.48 116.94 113.15 2zzu h PHE 31 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2zzu h PHE 31 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 2zzu h PHE 31 CO 0.00 0.60 0.00 1.63 -0.60 0.00 0.00 178.31 179.94 2zzu n LYS 32 N -2.97 0.00 -1.68 1.51 5.02 0.11 -4.82 118.16 115.33 2zzu n LYS 32 Ca -0.08 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 55.83 2zzu n LYS 32 Cb 0.84 0.00 0.04 0.00 -0.02 0.00 0.00 35.03 35.89 2zzu n LYS 32 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2zzu n ASP 33 N 1.66 1.80 -0.29 4.39 2.03 -1.26 -4.92 116.55 119.96 2zzu n ASP 33 Ca 0.00 0.92 0.00 0.00 0.52 0.00 0.00 54.79 56.23 2zzu n ASP 33 Cb 0.00 -1.48 0.00 0.00 -0.72 0.00 0.00 41.12 38.92 2zzu n ASP 33 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2zzu n ALA 34 N -1.26 1.65 0.00 -1.67 0.00 -1.26 -2.18 120.51 115.80 2zzu n ALA 34 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.56 2zzu n ALA 34 Cb 0.45 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.90 2zzu n ALA 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2zzu n ARG 36 N -0.01 0.00 -0.08 0.00 1.74 -1.26 -1.42 116.66 115.63 2zzu n ARG 36 Ca 0.00 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 56.98 2zzu n ARG 36 Cb 0.05 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.46 2zzu n ARG 36 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 2zzu h THR 37 N 0.00 1.18 -0.50 0.55 2.02 -1.76 -2.49 112.91 111.91 2zzu h THR 37 Ca 0.00 -0.57 -0.09 0.00 0.77 0.00 0.00 66.41 66.52 2zzu h THR 37 Cb 0.00 1.09 -0.02 0.00 -1.74 0.00 0.00 68.15 67.48 2zzu h THR 37 CO 0.00 0.19 -0.03 0.11 0.37 0.00 0.00 175.52 176.16 2zzu h LYS 38 N 0.25 0.91 -0.19 6.66 1.57 -1.52 0.24 116.57 124.49 2zzu h LYS 38 Ca 0.08 -0.30 -0.01 0.00 -1.87 0.00 0.00 60.65 58.55 2zzu h LYS 38 Cb 0.21 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 2zzu h LYS 38 CO -0.00 0.95 0.09 1.25 -0.57 0.00 0.00 179.45 181.17 2zzu h LEU 39 N 0.77 0.23 0.20 2.94 5.85 -1.81 -0.58 115.31 122.91 2zzu h LEU 39 Ca 0.14 -0.01 -0.29 0.00 0.84 0.00 0.00 57.88 58.56 2zzu h LEU 39 Cb 0.56 -0.06 0.03 0.00 0.37 0.00 0.00 40.66 41.56 2zzu h LEU 39 CO 0.03 0.20 -1.33 0.15 -0.34 0.00 0.00 178.44 177.15 2zzu h PHE 40 N 0.26 0.77 -0.10 1.25 3.57 -1.14 -3.37 116.94 118.17 2zzu h PHE 40 Ca 0.07 -0.56 -0.09 0.00 3.53 0.00 0.00 57.97 60.92 2zzu h PHE 40 Cb 0.03 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 2zzu h PHE 40 CO 0.00 1.51 -0.34 2.35 -2.23 0.00 0.00 178.31 179.61 2zzu h TRP 41 N -0.06 0.23 -0.38 0.41 2.91 0.09 -2.11 115.95 117.04 2zzu h TRP 41 Ca -0.25 -0.05 0.05 0.00 1.13 0.00 0.00 58.89 59.77 2zzu h TRP 41 Cb 1.97 -0.06 -0.04 0.00 -0.51 0.00 0.00 29.16 30.52 2zzu h TRP 41 CO 0.14 0.52 0.13 -0.84 -1.03 0.00 0.00 178.44 177.37 2zzu h ILE 42 N 0.18 0.89 0.01 2.65 3.07 -1.29 -1.82 117.51 121.20 2zzu h ILE 42 Ca 0.02 -0.10 -0.02 0.00 1.55 0.00 0.00 64.86 66.31 2zzu h ILE 42 Cb 0.69 0.57 0.00 0.00 -0.27 0.00 0.00 36.82 37.81 2zzu h ILE 42 CO 0.05 0.05 -0.10 0.28 -1.05 0.00 0.00 178.15 177.38 2zzu h SER 43 N 0.29 0.07 -0.63 2.16 0.02 -1.75 -2.91 113.55 110.81 2zzu h SER 43 Ca 0.17 -0.88 0.11 0.00 -0.84 0.00 0.00 61.79 60.36 2zzu h SER 43 Cb 0.15 -0.02 -0.08 0.00 0.14 0.00 0.00 62.40 62.59 2zzu h SER 43 CO -0.18 0.94 0.18 0.22 -1.14 0.00 0.00 176.83 176.86 2zzu h TYR 44 N -0.79 0.30 -0.06 3.45 3.20 -1.37 -2.42 116.97 119.29 2zzu h TYR 44 Ca -0.02 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.89 2zzu h TYR 44 Cb 0.97 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 39.20 2zzu h TYR 44 CO 0.23 0.02 0.00 -1.13 -1.64 0.00 0.00 178.16 175.64 2zzu n SER 45 N -5.07 1.98 0.11 -2.11 3.41 -0.69 -4.39 113.62 106.86 2zzu n SER 45 Ca 0.10 -1.67 0.02 0.00 -0.26 0.00 0.00 58.87 57.06 2zzu n SER 45 Cb 0.32 -0.03 0.38 0.00 -0.26 0.00 0.00 64.21 64.63 2zzu n SER 45 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 2zzu h ASP 46 N 3.01 0.25 -4.02 4.04 3.58 -1.21 -3.49 116.42 118.58 2zzu h ASP 46 Ca 0.00 -0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.40 2zzu h ASP 46 Cb 0.64 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.63 2zzu h ASP 46 CO 0.00 0.40 -0.06 0.61 -2.88 0.00 0.00 179.24 177.31 2zzu n GLY 47 N -0.88 -3.38 3.59 -0.78 0.00 -1.26 -4.69 105.19 97.78 2zzu n GLY 47 Ca -0.01 -0.97 -0.42 0.00 0.00 0.00 0.00 46.02 44.63 2zzu n GLY 47 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zzu s ASP 48 N -1.21 5.93 0.00 1.61 2.15 -1.26 -4.74 116.67 119.15 2zzu s ASP 48 Ca 0.00 0.82 0.12 0.00 0.43 0.00 0.00 52.55 53.92 2zzu s ASP 48 Cb 0.00 -2.53 0.62 0.00 -0.30 0.00 0.00 42.92 40.71 2zzu s ASP 48 CO 0.00 -1.77 1.31 0.00 -0.17 0.00 0.00 175.17 174.54 2zzu n GLN 49 N 8.52 0.17 -0.02 4.34 3.00 -1.26 -2.05 117.38 130.08 2zzu n GLN 49 Ca 0.19 0.17 0.13 0.00 -0.01 0.00 0.00 57.00 57.49 2zzu n GLN 49 Cb 0.48 -1.50 0.60 0.00 0.00 0.00 0.00 30.24 29.83 2zzu n GLN 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2zzu h ALA 51 N 4.13 1.27 0.00 0.00 0.00 -1.82 -2.06 119.26 120.77 2zzu h ALA 51 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2zzu h ALA 51 Cb 0.32 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2zzu h ALA 51 CO 0.00 0.54 0.00 0.77 0.00 0.00 0.00 179.25 180.56 2zzu h SER 52 N 0.88 0.00 -5.27 0.00 0.02 -1.84 -3.46 113.55 103.87 2zzu h SER 52 Ca 0.21 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.90 2zzu h SER 52 Cb 0.18 0.00 0.17 0.00 0.14 0.00 0.00 62.40 62.89 2zzu h SER 52 CO -0.02 0.00 -0.75 -1.20 -1.14 0.00 0.00 176.83 173.72 2zzu n SER 53 N -2.31 -4.53 0.16 3.07 7.64 -0.77 -4.93 113.62 111.95 2zzu n SER 53 Ca 0.02 -0.61 0.02 0.00 1.01 0.00 0.00 58.87 59.30 2zzu n SER 53 Cb 0.21 -4.77 0.35 0.00 -1.01 0.00 0.00 64.21 58.99 2zzu n SER 53 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2zzu h PRO 54 N -1.29 0.09 -6.34 1.43 0.13 -1.87 -3.43 132.00 120.72 2zzu h PRO 54 Ca -0.55 -0.03 -0.57 0.00 -0.87 0.00 0.00 66.00 63.98 2zzu h PRO 54 Cb 1.29 -0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.38 2zzu h PRO 54 CO 0.42 0.40 1.12 0.00 -0.23 0.00 0.00 178.00 179.72 2zzu s GLN 56 N 4.84 2.34 -1.39 0.00 -0.21 0.21 -4.20 119.66 121.24 2zzu s GLN 56 Ca 0.68 -0.44 -0.03 0.00 0.02 0.00 0.00 55.36 55.60 2zzu s GLN 56 Cb -0.21 -2.29 0.02 0.00 1.00 0.00 0.00 33.01 31.53 2zzu s GLN 56 CO 0.30 -1.04 0.63 0.09 -2.12 0.00 0.00 175.29 173.16 2zzu n ASN 57 N -2.70 -1.36 -1.99 5.90 3.02 -1.26 -2.64 115.26 114.22 2zzu n ASN 57 Ca 0.08 -0.89 -0.14 0.00 -0.03 0.00 0.00 54.58 53.59 2zzu n ASN 57 Cb 0.60 -3.61 0.02 0.00 -0.61 0.00 0.00 39.78 36.18 2zzu n ASN 57 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zzu n GLY 58 N -1.73 -0.10 3.97 7.41 0.00 -1.26 -4.63 105.19 108.85 2zzu n GLY 58 Ca -0.25 -0.20 -0.22 0.00 0.00 0.00 0.00 46.02 45.35 2zzu n GLY 58 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zzu s GLY 59 N -2.79 1.76 -0.09 -0.02 0.00 -1.08 -4.56 107.32 100.54 2zzu s GLY 59 Ca 0.18 -1.25 0.02 0.00 0.00 0.00 0.00 44.72 43.67 2zzu s GLY 59 CO 0.23 -1.00 -0.15 -0.56 0.00 0.00 0.00 173.10 171.62 2zzu s SER 60 N -4.37 3.92 -0.08 1.64 0.01 1.00 -4.86 113.70 110.97 2zzu s SER 60 Ca 0.55 -0.29 -0.12 0.00 1.31 0.00 0.00 55.95 57.40 2zzu s SER 60 Cb -0.10 -1.23 -0.05 0.00 0.21 0.00 0.00 66.02 64.85 2zzu s SER 60 CO 0.38 0.25 0.28 0.00 0.41 0.00 0.00 173.24 174.56 2zzu s LYS 62 N -0.71 2.16 0.38 0.00 2.36 -0.20 -4.96 119.74 118.77 2zzu s LYS 62 Ca 0.19 -0.70 -0.26 0.00 -2.55 0.00 0.00 55.97 52.64 2zzu s LYS 62 Cb -0.14 -2.27 -0.09 0.00 -1.05 0.00 0.00 37.83 34.28 2zzu s LYS 62 CO 0.08 -0.34 1.20 0.34 1.55 0.00 0.00 175.35 178.18 2zzu s ASP 63 N 1.44 6.60 0.24 1.43 2.15 -1.26 -1.54 116.67 125.73 2zzu s ASP 63 Ca 0.02 2.43 -0.01 0.00 0.43 0.00 0.00 52.55 55.43 2zzu s ASP 63 Cb -0.15 -2.62 -0.03 0.00 -0.30 0.00 0.00 42.92 39.82 2zzu s ASP 63 CO -0.09 -0.63 0.23 -1.10 -0.17 0.00 0.00 175.17 173.40 2zzu s GLN 64 N -2.13 1.41 -0.36 4.34 -1.52 -0.68 -4.93 119.66 115.78 2zzu s GLN 64 Ca 0.55 -1.68 -0.28 0.00 -1.95 0.00 0.00 55.36 52.00 2zzu s GLN 64 Cb -0.33 0.32 -0.02 0.00 -0.22 0.00 0.00 33.01 32.75 2zzu s GLN 64 CO 0.42 -0.50 1.87 -0.51 -0.25 0.00 0.00 175.29 176.32 2zzu s LEU 65 N -3.20 3.47 -1.33 2.90 1.43 -1.26 -2.97 118.68 117.72 2zzu s LEU 65 Ca 0.37 1.21 -0.07 0.00 -1.03 0.00 0.00 54.13 54.61 2zzu s LEU 65 Cb 0.05 -3.34 0.01 0.00 0.03 0.00 0.00 46.19 42.94 2zzu s LEU 65 CO 0.16 -1.87 1.15 0.00 0.23 0.00 0.00 176.35 176.02 2zzu n GLN 66 N 8.58 -7.75 -3.10 1.70 1.13 -1.26 -4.93 117.38 111.75 2zzu n GLN 66 Ca 0.24 0.83 0.00 0.00 -1.94 0.00 0.00 57.00 56.13 2zzu n GLN 66 Cb 0.48 -5.88 0.00 0.00 0.11 0.00 0.00 30.24 24.94 2zzu n GLN 66 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 2zzu n SER 67 N -3.04 0.00 -3.60 1.08 3.41 -1.16 -5.10 113.62 105.22 2zzu n SER 67 Ca -0.04 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.46 2zzu n SER 67 Cb 0.58 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.50 2zzu n SER 67 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 2zzu s TYR 68 N -2.09 0.48 -0.02 7.33 1.13 -1.26 -1.69 117.35 121.23 2zzu s TYR 68 Ca 0.00 -0.86 0.00 0.00 -1.41 0.00 0.00 57.07 54.80 2zzu s TYR 68 Cb 0.00 0.26 0.02 0.00 -1.10 0.00 0.00 41.96 41.14 2zzu s TYR 68 CO 0.00 -1.15 0.01 0.42 -2.51 0.00 0.00 175.55 172.32 2zzu s ILE 69 N -3.45 0.06 -0.16 -3.49 1.01 -0.59 -4.93 121.20 109.66 2zzu s ILE 69 Ca 0.23 0.12 -0.08 0.00 0.00 0.00 0.00 60.65 60.92 2zzu s ILE 69 Cb -0.02 -0.16 -0.04 0.00 0.01 0.00 0.00 42.46 42.25 2zzu s ILE 69 CO 0.12 0.10 0.12 0.00 0.00 0.00 0.00 174.94 175.28 2zzu s PHE 71 N -0.25 3.15 0.55 0.00 0.40 0.87 -4.93 117.98 117.77 2zzu s PHE 71 Ca 0.10 -0.84 0.01 0.00 -0.60 0.00 0.00 56.93 55.60 2zzu s PHE 71 Cb -0.12 -2.27 0.03 0.00 0.51 0.00 0.00 43.02 41.17 2zzu s PHE 71 CO 0.01 -0.53 0.78 0.00 0.70 0.00 0.00 175.22 176.18 2zzu s LEU 73 N -4.78 3.60 0.31 0.00 1.43 -1.26 -4.93 118.68 113.05 2zzu s LEU 73 Ca 0.57 1.36 0.04 0.00 -1.03 0.00 0.00 54.13 55.07 2zzu s LEU 73 Cb -0.10 -4.30 0.82 0.00 0.03 0.00 0.00 46.19 42.64 2zzu s LEU 73 CO 0.39 -0.59 1.58 -0.65 0.23 0.00 0.00 176.35 177.30 2zzu h PRO 74 N 0.69 0.03 -0.48 1.29 0.11 -1.98 0.10 132.00 131.76 2zzu h PRO 74 Ca -0.46 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2zzu h PRO 74 Cb 1.19 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2zzu h PRO 74 CO 0.62 0.02 0.00 0.00 -0.21 0.00 0.00 178.00 178.43 2zzu n ALA 75 N -2.97 2.54 -2.22 -0.75 0.00 -1.26 -4.87 120.51 110.98 2zzu n ALA 75 Ca 0.25 -0.11 -0.13 0.00 0.00 0.00 0.00 53.44 53.45 2zzu n ALA 75 Cb 0.82 -1.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.17 2zzu n ALA 75 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2zzu s PHE 76 N -1.55 1.12 0.31 0.00 0.08 0.36 -2.07 117.98 116.23 2zzu s PHE 76 Ca 0.04 -0.96 -0.18 0.00 0.12 0.00 0.00 56.93 55.94 2zzu s PHE 76 Cb 0.02 -0.63 0.06 0.00 -0.57 0.00 0.00 43.02 41.90 2zzu s PHE 76 CO 0.02 -0.17 0.86 -1.83 -0.10 0.00 0.00 175.22 174.00 2zzu s GLU 77 N -3.88 1.89 0.00 0.44 -1.05 -0.98 -4.60 118.70 110.53 2zzu s GLU 77 Ca 0.20 -1.20 0.00 0.00 -0.15 0.00 0.00 54.97 53.82 2zzu s GLU 77 Cb 0.05 0.54 0.00 0.00 -0.44 0.00 0.00 34.13 34.29 2zzu s GLU 77 CO 0.01 -0.88 0.00 0.41 0.95 0.00 0.00 175.26 175.75 2zzu n GLY 78 N -0.57 2.68 0.41 -3.83 0.00 -1.26 -0.88 105.19 101.75 2zzu n GLY 78 Ca -0.06 -1.79 0.29 0.00 0.00 0.00 0.00 46.02 44.45 2zzu n GLY 78 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2zzu h ARG 79 N 0.00 0.25 0.00 1.61 2.43 -2.01 0.15 114.38 116.81 2zzu h ARG 79 Ca 0.00 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2zzu h ARG 79 Cb 0.00 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.49 2zzu h ARG 79 CO 0.00 0.16 -0.13 0.09 -1.51 0.00 0.00 179.97 178.58 2zzu n ASN 80 N -4.76 2.18 -2.24 -3.80 5.03 -1.26 -4.28 115.26 106.13 2zzu n ASN 80 Ca 0.32 -3.30 -0.19 0.00 0.87 0.00 0.00 54.58 52.27 2zzu n ASN 80 Cb 1.12 -0.46 -0.02 0.00 -1.02 0.00 0.00 39.78 39.40 2zzu n ASN 80 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2zzu n GLU 82 N -2.85 0.14 -3.10 0.00 0.00 -1.13 -4.49 120.64 109.21 2zzu n GLU 82 Ca -0.22 0.11 -0.40 0.00 0.00 0.00 0.00 57.16 56.64 2zzu n GLU 82 Cb 0.67 -1.66 -0.06 0.00 0.00 0.00 0.00 31.44 30.39 2zzu n GLU 82 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.13 178.12 2zzu s THR 83 N -3.05 5.01 -0.46 3.84 2.01 -0.05 -4.98 115.64 117.94 2zzu s THR 83 Ca 0.12 1.22 -0.22 0.00 0.31 0.00 0.00 61.69 63.12 2zzu s THR 83 Cb 0.15 -3.96 0.03 0.00 0.01 0.00 0.00 72.50 68.74 2zzu s THR 83 CO 0.57 0.10 0.76 -1.00 -0.69 0.00 0.00 174.62 174.36 2zzu s HIS 84 N 1.96 2.99 -0.75 4.92 3.76 -1.26 -2.32 115.29 124.59 2zzu s HIS 84 Ca 0.29 0.03 0.11 0.00 -0.15 0.00 0.00 55.06 55.35 2zzu s HIS 84 Cb -0.16 -3.63 0.54 0.00 1.11 0.00 0.00 32.58 30.44 2zzu s HIS 84 CO 0.10 -1.01 1.35 1.63 -0.85 0.00 0.00 174.74 175.97 2zzu n LYS 85 N 6.65 0.06 0.00 1.40 5.02 -0.88 -1.16 118.16 129.25 2zzu n LYS 85 Ca 0.01 0.47 0.13 0.00 -2.02 0.00 0.00 58.31 56.89 2zzu n LYS 85 Cb 0.48 -1.65 0.27 0.00 -0.02 0.00 0.00 35.03 34.10 2zzu n LYS 85 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2zzu n ASP 86 N -1.77 1.68 -1.69 4.39 8.00 -1.26 -4.11 116.55 121.78 2zzu n ASP 86 Ca 0.01 -1.34 -0.15 0.00 0.71 0.00 0.00 54.79 54.01 2zzu n ASP 86 Cb 0.08 0.18 0.16 0.00 -0.02 0.00 0.00 41.12 41.52 2zzu n ASP 86 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2zzu n ASP 87 N -0.03 3.67 -0.67 -2.24 10.43 -0.31 -4.53 116.55 122.88 2zzu n ASP 87 Ca 0.13 -3.74 0.06 0.00 2.57 0.00 0.00 54.79 53.81 2zzu n ASP 87 Cb 0.42 -0.71 0.14 0.00 1.84 0.00 0.00 41.12 42.81 2zzu n ASP 87 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2zzu n GLN 88 N -1.07 1.11 -0.99 -1.24 1.13 -1.26 -4.89 117.38 110.16 2zzu n GLN 88 Ca 0.45 -2.75 -0.17 0.00 -1.94 0.00 0.00 57.00 52.59 2zzu n GLN 88 Cb 1.17 -1.20 -0.13 0.00 0.11 0.00 0.00 30.24 30.19 2zzu n GLN 88 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 2zzu n LEU 89 N -0.79 5.60 -4.84 1.08 7.94 -1.26 -4.72 117.00 120.01 2zzu n LEU 89 Ca 0.15 -3.24 -0.22 0.00 -1.11 0.00 0.00 56.01 51.59 2zzu n LEU 89 Cb 0.77 -1.35 -0.04 0.00 0.53 0.00 0.00 43.42 43.33 2zzu n LEU 89 CO -0.03 1.59 -0.15 0.27 -1.11 0.00 0.00 177.39 177.96 2zzu s ILE 90 N 1.45 4.58 0.32 1.96 -4.36 -1.26 -4.23 121.20 119.65 2zzu s ILE 90 Ca 0.62 -1.31 0.00 0.00 -0.26 0.00 0.00 60.65 59.70 2zzu s ILE 90 Cb 0.26 -3.46 0.23 0.00 1.25 0.00 0.00 42.46 40.74 2zzu s ILE 90 CO -0.01 -0.33 1.94 0.00 0.24 0.00 0.00 174.94 176.78 2zzu n VAL 92 N -4.38 0.96 -3.23 0.00 0.24 -1.26 -1.67 118.33 108.99 2zzu n VAL 92 Ca 0.06 0.24 -0.46 0.00 -2.04 0.00 0.00 64.34 62.14 2zzu n VAL 92 Cb 0.10 -1.00 -0.01 0.00 -1.47 0.00 0.00 33.84 31.46 2zzu n VAL 92 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 2zzu s ASN 93 N -2.94 6.89 -1.24 -1.34 2.47 -0.87 -4.48 114.94 113.44 2zzu s ASN 93 Ca 0.08 -2.81 -0.08 0.00 0.42 0.00 0.00 52.86 50.47 2zzu s ASN 93 Cb 0.09 -2.26 0.01 0.00 -1.45 0.00 0.00 41.25 37.64 2zzu s ASN 93 CO 0.25 -0.61 1.08 -0.62 -3.72 0.00 0.00 177.10 173.48 2zzu n GLU 94 N 4.26 -7.26 -2.89 0.43 -0.58 -1.26 -1.98 120.64 111.36 2zzu n GLU 94 Ca 0.20 0.76 -0.21 0.00 -0.42 0.00 0.00 57.16 57.48 2zzu n GLU 94 Cb 0.45 -5.58 0.01 0.00 -0.57 0.00 0.00 31.44 25.75 2zzu n GLU 94 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 2zzu n ASN 95 N -2.61 -5.31 -1.81 1.62 5.15 -0.67 -1.51 115.26 110.12 2zzu n ASN 95 Ca 0.01 -0.19 -0.13 0.00 -0.60 0.00 0.00 54.58 53.66 2zzu n ASN 95 Cb 0.56 -4.35 -0.04 0.00 -0.53 0.00 0.00 39.78 35.42 2zzu n ASN 95 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2zzu n GLY 96 N -1.26 0.55 2.40 8.20 0.00 -0.84 -0.29 105.19 113.94 2zzu n GLY 96 Ca -0.12 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.89 2zzu n GLY 96 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zzu n GLY 97 N -0.48 0.36 3.79 -0.02 0.00 -0.57 -4.94 105.19 103.32 2zzu n GLY 97 Ca -0.14 -0.06 -0.38 0.00 0.00 0.00 0.00 46.02 45.45 2zzu n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zzu h GLU 99 N 3.67 0.40 0.00 0.00 4.81 -1.31 -3.45 114.58 118.69 2zzu h GLU 99 Ca -0.47 -0.20 0.00 0.00 -0.13 0.00 0.00 59.36 58.55 2zzu h GLU 99 Cb 1.20 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.58 2zzu h GLU 99 CO 0.65 0.76 0.00 1.04 -0.73 0.00 0.00 179.01 180.73 2zzu n GLN 100 N -4.01 0.00 -3.50 1.92 6.02 -1.26 -5.01 117.38 111.54 2zzu n GLN 100 Ca -0.02 0.00 -0.34 0.00 -0.01 0.00 0.00 57.00 56.63 2zzu n GLN 100 Cb 0.51 0.00 -0.05 0.00 1.02 0.00 0.00 30.24 31.72 2zzu n GLN 100 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 2zzu s TYR 101 N 0.09 3.54 -0.02 1.08 2.02 -0.52 -4.95 117.35 118.58 2zzu s TYR 101 Ca 0.00 0.85 0.03 0.00 -0.37 0.00 0.00 57.07 57.58 2zzu s TYR 101 Cb 0.00 -2.22 -0.00 0.00 -0.40 0.00 0.00 41.96 39.34 2zzu s TYR 101 CO 0.00 0.43 -0.10 0.00 -1.57 0.00 0.00 175.55 174.31 2zzu s SER 103 N -0.01 2.31 0.80 0.00 0.01 -0.02 -4.98 113.70 111.81 2zzu s SER 103 Ca -0.00 -0.41 -0.11 0.00 1.31 0.00 0.00 55.95 56.74 2zzu s SER 103 Cb -0.07 -0.74 0.07 0.00 0.21 0.00 0.00 66.02 65.49 2zzu s SER 103 CO 0.00 -0.18 1.09 -1.81 0.41 0.00 0.00 173.24 172.75 2zzu s ASP 104 N 1.77 4.31 -0.23 2.44 1.01 -1.26 -1.36 116.67 123.34 2zzu s ASP 104 Ca 0.03 1.68 -0.04 0.00 0.71 0.00 0.00 52.55 54.93 2zzu s ASP 104 Cb -0.14 -2.39 0.12 0.00 1.01 0.00 0.00 42.92 41.52 2zzu s ASP 104 CO -0.07 -2.14 0.38 -1.00 0.21 0.00 0.00 175.17 172.56 2zzu s HIS 105 N -2.94 -0.81 0.20 4.23 3.76 -1.26 -4.85 115.29 113.62 2zzu s HIS 105 Ca 0.61 0.99 -0.33 0.00 -0.15 0.00 0.00 55.06 56.19 2zzu s HIS 105 Cb -0.17 0.08 -0.13 0.00 1.11 0.00 0.00 32.58 33.47 2zzu s HIS 105 CO 0.56 -0.66 1.52 0.25 -0.85 0.00 0.00 174.74 175.57 2zzu n THR 106 N 5.37 0.41 0.00 1.30 -2.24 -1.26 -3.37 114.28 114.49 2zzu n THR 106 Ca -0.05 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 2zzu n THR 106 Cb 0.50 -1.56 0.00 0.00 -2.10 0.00 0.00 70.33 67.17 2zzu n THR 106 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zzu n GLY 107 N 2.90 2.20 0.00 3.38 0.00 -1.26 -4.91 105.19 107.50 2zzu n GLY 107 Ca 0.14 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2zzu n GLY 107 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zzu n THR 108 N 0.00 0.00 -3.17 2.61 -2.24 -1.22 -5.05 114.28 105.21 2zzu n THR 108 Ca 0.00 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.58 2zzu n THR 108 Cb 0.00 -0.97 0.01 0.00 -2.10 0.00 0.00 70.33 67.27 2zzu n THR 108 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 2zzu s LYS 109 N -1.61 2.99 0.62 -0.78 -2.85 -1.26 -4.70 119.74 112.15 2zzu s LYS 109 Ca 0.00 -0.88 -0.15 0.00 -1.00 0.00 0.00 55.97 53.95 2zzu s LYS 109 Cb 0.00 -2.70 -0.02 0.00 -2.06 0.00 0.00 37.83 33.05 2zzu s LYS 109 CO 0.00 -0.17 1.06 -0.98 0.10 0.00 0.00 175.35 175.36 2zzu s ARG 110 N -4.37 3.16 0.02 1.78 1.04 -1.26 -4.39 118.95 114.93 2zzu s ARG 110 Ca 0.49 1.17 0.08 0.00 -1.04 0.00 0.00 55.73 56.43 2zzu s ARG 110 Cb -0.10 -2.01 -0.02 0.00 -2.04 0.00 0.00 34.95 30.78 2zzu s ARG 110 CO 0.34 -0.93 -0.25 -1.54 -0.04 0.00 0.00 175.30 172.88 2zzu s SER 111 N -2.98 2.94 0.13 -2.89 1.04 -0.47 -4.96 113.70 106.52 2zzu s SER 111 Ca 0.63 -0.52 -0.01 0.00 0.48 0.00 0.00 55.95 56.53 2zzu s SER 111 Cb -0.16 -0.29 -0.04 0.00 0.10 0.00 0.00 66.02 65.63 2zzu s SER 111 CO 0.41 0.26 0.31 0.00 0.98 0.00 0.00 173.24 175.21 2zzu s ARG 113 N -2.88 1.54 0.18 0.00 0.52 0.33 -4.96 118.95 113.69 2zzu s ARG 113 Ca 0.37 -1.87 0.04 0.00 -0.52 0.00 0.00 55.73 53.76 2zzu s ARG 113 Cb -0.12 0.19 -0.05 0.00 0.52 0.00 0.00 34.95 35.49 2zzu s ARG 113 CO 0.27 -0.51 -0.06 0.00 0.02 0.00 0.00 175.30 175.02 2zzu s HIS 115 N -3.37 3.50 0.37 0.00 2.46 -1.26 -4.93 115.29 112.06 2zzu s HIS 115 Ca 0.22 1.40 -0.26 0.00 0.47 0.00 0.00 55.06 56.89 2zzu s HIS 115 Cb 0.04 -2.77 -0.12 0.00 -0.13 0.00 0.00 32.58 29.60 2zzu s HIS 115 CO 0.04 -0.52 1.08 -1.91 -2.47 0.00 0.00 174.74 170.96 2zzu n GLU 116 N -2.05 1.53 -0.19 2.88 2.13 -1.26 -1.67 120.64 122.01 2zzu n GLU 116 Ca 0.06 0.54 0.00 0.00 0.66 0.00 0.00 57.16 58.43 2zzu n GLU 116 Cb 0.54 -2.07 0.00 0.00 0.27 0.00 0.00 31.44 30.18 2zzu n GLU 116 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2zzu n GLY 117 N 1.09 0.62 3.25 8.31 0.00 -1.26 -4.78 105.19 112.42 2zzu n GLY 117 Ca 0.08 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.97 2zzu n GLY 117 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zzu s TYR 118 N -2.42 1.24 0.04 1.61 1.51 -0.67 0.09 117.35 118.75 2zzu s TYR 118 Ca 0.00 -1.01 0.02 0.00 -1.01 0.00 0.00 57.07 55.07 2zzu s TYR 118 Cb 0.00 -0.70 -0.02 0.00 -0.11 0.00 0.00 41.96 41.12 2zzu s TYR 118 CO 0.00 -0.20 -0.07 -1.12 -1.11 0.00 0.00 175.55 173.05 2zzu s SER 119 N -3.18 0.82 -0.09 2.29 0.01 -0.10 -4.75 113.70 108.70 2zzu s SER 119 Ca 0.24 -0.57 -0.30 0.00 1.31 0.00 0.00 55.95 56.64 2zzu s SER 119 Cb 0.06 0.04 -0.02 0.00 0.21 0.00 0.00 66.02 66.32 2zzu s SER 119 CO 0.04 -0.23 1.05 -0.22 0.41 0.00 0.00 173.24 174.29 2zzu s LEU 120 N -1.65 4.25 1.01 2.44 2.96 -1.26 -1.30 118.68 125.13 2zzu s LEU 120 Ca -0.09 1.59 -0.14 0.00 -0.22 0.00 0.00 54.13 55.26 2zzu s LEU 120 Cb -0.09 -3.56 0.19 0.00 0.50 0.00 0.00 46.19 43.23 2zzu s LEU 120 CO -0.00 -0.47 1.14 -0.76 -1.32 0.00 0.00 176.35 174.94 2zzu s LEU 121 N 2.05 1.68 0.63 -0.68 1.43 0.43 -4.90 118.68 119.31 2zzu s LEU 121 Ca 0.50 0.86 0.41 0.00 -1.03 0.00 0.00 54.13 54.86 2zzu s LEU 121 Cb -0.20 -2.98 2.07 0.00 0.03 0.00 0.00 46.19 45.11 2zzu s LEU 121 CO 0.19 -3.08 2.24 0.00 0.23 0.00 0.00 176.35 175.93 2zzu h ALA 122 N -1.86 1.01 0.00 4.21 0.00 -1.96 -1.68 119.26 118.99 2zzu h ALA 122 Ca -0.50 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2zzu h ALA 122 Cb 1.31 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2zzu h ALA 122 CO 0.52 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 179.37 2zzu n ASP 123 N -3.10 0.00 -0.16 0.00 5.68 -1.26 -4.85 116.55 112.85 2zzu n ASP 123 Ca -0.02 0.05 -0.02 0.00 -0.50 0.00 0.00 54.79 54.30 2zzu n ASP 123 Cb 0.15 -0.29 -0.01 0.00 -1.14 0.00 0.00 41.12 39.83 2zzu n ASP 123 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zzu n GLY 124 N 0.23 0.39 0.00 6.12 0.00 -0.63 -4.74 105.19 106.56 2zzu n GLY 124 Ca 0.08 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2zzu n GLY 124 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2zzu n VAL 125 N -2.43 0.00 -3.53 1.61 0.24 -1.26 -4.15 118.33 108.81 2zzu n VAL 125 Ca -0.02 0.00 -0.25 0.00 -2.04 0.00 0.00 64.34 62.03 2zzu n VAL 125 Cb 0.33 -0.16 -0.02 0.00 -1.47 0.00 0.00 33.84 32.52 2zzu n VAL 125 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 2zzu s SER 126 N -1.28 6.33 -0.01 -1.34 0.01 -1.26 -0.86 113.70 115.29 2zzu s SER 126 Ca 0.00 0.40 0.05 0.00 1.31 0.00 0.00 55.95 57.71 2zzu s SER 126 Cb 0.00 -2.01 -0.01 0.00 0.21 0.00 0.00 66.02 64.21 2zzu s SER 126 CO 0.00 -0.20 -0.16 0.00 0.41 0.00 0.00 173.24 173.29 2zzu s THR 128 N -0.39 1.29 0.35 0.00 -1.32 -0.42 -4.88 115.64 110.27 2zzu s THR 128 Ca 0.06 -1.01 -0.28 0.00 -1.21 0.00 0.00 61.69 59.25 2zzu s THR 128 Cb -0.06 -1.14 -0.12 0.00 -1.51 0.00 0.00 72.50 69.67 2zzu s THR 128 CO -0.01 0.11 1.40 -2.65 -2.21 0.00 0.00 174.62 171.27 2zzu n PRO 129 N 2.00 2.42 -0.03 7.08 -0.02 -1.26 -0.92 135.00 144.27 2zzu n PRO 129 Ca -0.17 0.85 0.03 0.00 -2.02 0.00 0.00 63.50 62.19 2zzu n PRO 129 Cb 0.54 -2.51 0.04 0.00 -0.02 0.00 0.00 33.50 31.55 2zzu n PRO 129 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2zzu n THR 130 N 0.51 0.25 -4.29 3.45 -2.24 0.11 -4.83 114.28 107.24 2zzu n THR 130 Ca 0.03 -0.62 -0.15 0.00 -2.27 0.00 0.00 64.05 61.04 2zzu n THR 130 Cb 0.37 0.98 -0.10 0.00 -2.10 0.00 0.00 70.33 69.48 2zzu n THR 130 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2zzu s VAL 131 N -0.67 0.74 0.21 2.28 -7.23 -1.25 -5.00 120.40 109.47 2zzu s VAL 131 Ca 0.09 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.21 2zzu s VAL 131 Cb 0.06 -2.33 0.05 0.00 0.56 0.00 0.00 36.38 34.72 2zzu s VAL 131 CO 0.09 -0.30 1.65 -0.08 -0.31 0.00 0.00 175.10 176.15 2zzu h GLU 132 N 2.55 0.86 -2.53 4.82 4.81 -1.95 -3.36 114.58 119.76 2zzu h GLU 132 Ca -0.38 -0.31 -0.60 0.00 -0.13 0.00 0.00 59.36 57.94 2zzu h GLU 132 Cb 1.22 -0.06 -0.41 0.00 0.63 0.00 0.00 28.75 30.14 2zzu h GLU 132 CO 0.63 0.94 -0.74 0.66 -0.73 0.00 0.00 179.01 179.77 2zzu n TYR 133 N -4.14 1.92 -2.18 0.92 4.01 -1.26 -5.09 117.16 111.34 2zzu n TYR 133 Ca 0.01 -3.95 -0.35 0.00 -0.16 0.00 0.00 57.90 53.45 2zzu n TYR 133 Cb 0.40 -0.38 0.01 0.00 -0.31 0.00 0.00 39.34 39.06 2zzu n TYR 133 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 2zzu s PRO 134 N -1.37 3.24 0.78 -0.72 0.04 -1.26 -4.99 135.00 130.72 2zzu s PRO 134 Ca 0.32 1.64 -0.13 0.00 0.04 0.00 0.00 61.00 62.87 2zzu s PRO 134 Cb 0.06 -1.99 0.06 0.00 0.04 0.00 0.00 34.50 32.68 2zzu s PRO 134 CO -0.13 -0.95 1.18 0.00 0.04 0.00 0.00 177.00 177.15 2zzu n GLY 136 N 0.20 0.61 3.46 0.00 0.00 -1.26 -5.01 105.19 103.20 2zzu n GLY 136 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 2zzu n GLY 136 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zzu s LYS 137 N -0.38 2.30 -0.53 1.61 -0.14 -1.22 -5.09 119.74 116.28 2zzu s LYS 137 Ca 0.00 -0.83 -0.12 0.00 -1.36 0.00 0.00 55.97 53.66 2zzu s LYS 137 Cb 0.00 -2.28 0.13 0.00 -1.68 0.00 0.00 37.83 34.01 2zzu s LYS 137 CO 0.00 0.58 0.44 0.42 -0.76 0.00 0.00 175.35 176.03 2zzu s ILE 138 N -0.81 4.64 0.18 2.17 1.01 -1.26 -4.94 121.20 122.18 2zzu s ILE 138 Ca 0.13 -1.80 -0.19 0.00 0.00 0.00 0.00 60.65 58.78 2zzu s ILE 138 Cb -0.11 -4.01 0.11 0.00 0.01 0.00 0.00 42.46 38.47 2zzu s ILE 138 CO 0.03 -0.83 1.33 -2.65 0.00 0.00 0.00 174.94 172.81 2zzu n PRO 139 N 4.88 -0.26 0.00 2.79 -0.02 -1.26 -0.94 135.00 140.19 2zzu n PRO 139 Ca -0.07 1.31 0.05 0.00 -2.02 0.00 0.00 63.50 62.77 2zzu n PRO 139 Cb 0.41 -1.94 0.26 0.00 -0.02 0.00 0.00 33.50 32.21 2zzu n PRO 139 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 2zzu n ILE 140 N -5.20 0.51 -0.01 4.25 -5.35 -1.26 -2.07 119.36 110.23 2zzu n ILE 140 Ca 0.06 0.13 0.04 0.00 -0.27 0.00 0.00 62.75 62.71 2zzu n ILE 140 Cb 0.30 -0.97 -0.09 0.00 -1.74 0.00 0.00 39.64 37.14 2zzu n ILE 140 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2zzu n LEU 141 N -1.19 0.00 -0.01 7.28 4.77 -0.11 -5.34 117.00 122.40 2zzu n LEU 141 Ca 0.06 0.00 0.16 0.00 -0.03 0.00 0.00 56.01 56.20 2zzu n LEU 141 Cb 0.06 0.05 0.94 0.00 -2.33 0.00 0.00 43.42 42.15 2zzu n LEU 141 CO 0.07 0.05 1.11 -0.62 -1.33 0.00 0.00 177.39 176.67