#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zwl s ASN 2 N 0.00 3.02 0.39 0.00 0.01 -1.26 -5.03 114.94 112.06 2zwl s ASN 2 Ca 0.00 -0.60 0.08 0.00 -0.71 0.00 0.00 52.86 51.63 2zwl s ASN 2 Cb 0.00 -1.40 -0.03 0.00 0.41 0.00 0.00 41.25 40.23 2zwl s ASN 2 CO 0.00 0.01 0.30 0.00 -1.51 0.00 0.00 177.10 175.91 2zwl s ALA 3 N 1.18 3.88 0.04 0.60 0.00 -1.26 -5.05 121.76 121.15 2zwl s ALA 3 Ca 0.01 -1.84 -0.33 0.00 0.00 0.00 0.00 51.96 49.80 2zwl s ALA 3 Cb -0.14 -0.95 -0.12 0.00 0.00 0.00 0.00 23.12 21.92 2zwl s ALA 3 CO -0.09 -0.13 1.81 0.34 0.00 0.00 0.00 175.76 177.69 2zwl n PHE 4 N -1.42 2.41 -1.03 0.00 7.35 -1.26 -5.03 117.46 118.48 2zwl n PHE 4 Ca 0.01 -0.02 0.00 0.00 -0.76 0.00 0.00 57.45 56.68 2zwl n PHE 4 Cb 0.61 -2.67 0.00 0.00 0.35 0.00 0.00 39.48 37.77 2zwl n PHE 4 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 2zwl n LEU 5 N 5.74 -4.00 0.00 -2.13 4.77 -1.26 -5.17 117.00 114.95 2zwl n LEU 5 Ca 0.20 1.53 0.00 0.00 -0.03 0.00 0.00 56.01 57.71 2zwl n LEU 5 Cb 0.33 -1.41 0.00 0.00 -2.33 0.00 0.00 43.42 40.00 2zwl n LEU 5 CO 0.69 -0.53 0.00 0.18 -1.33 0.00 0.00 177.39 176.39 2zwl n LEU 8 N 0.38 0.00 -4.79 2.23 4.32 -1.26 -5.13 117.00 112.76 2zwl n LEU 8 Ca 0.00 0.00 -0.38 0.00 -0.02 0.00 0.00 56.01 55.61 2zwl n LEU 8 Cb 0.00 0.00 -0.06 0.00 -1.62 0.00 0.00 43.42 41.74 2zwl n LEU 8 CO 0.00 0.00 0.54 -0.13 -1.22 0.00 0.00 177.39 176.58 2zwl s ARG 9 N -0.18 4.51 0.91 3.23 0.52 -1.26 -5.04 118.95 121.65 2zwl s ARG 9 Ca 0.00 1.17 -0.11 0.00 -0.52 0.00 0.00 55.73 56.26 2zwl s ARG 9 Cb 0.00 -3.00 0.11 0.00 0.52 0.00 0.00 34.95 32.58 2zwl s ARG 9 CO 0.00 0.42 0.95 -2.30 0.02 0.00 0.00 175.30 174.38 2zwl n PRO 10 N 0.98 -0.33 -1.98 3.54 -0.02 -1.26 -4.90 135.00 131.02 2zwl n PRO 10 Ca -0.02 -0.04 -0.40 0.00 -2.02 0.00 0.00 63.50 61.03 2zwl n PRO 10 Cb 0.50 -2.24 -0.00 0.00 -0.02 0.00 0.00 33.50 31.74 2zwl n PRO 10 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2zwl s GLY 11 N -2.39 2.94 -0.11 -1.23 0.00 -1.26 -5.02 107.32 100.24 2zwl s GLY 11 Ca 0.65 1.32 -0.04 0.00 0.00 0.00 0.00 44.72 46.66 2zwl s GLY 11 CO 0.60 1.93 0.10 -0.45 0.00 0.00 0.00 173.10 175.29 2zwl s SER 12 N -0.59 1.57 0.00 1.64 0.15 -1.26 -4.94 113.70 110.27 2zwl s SER 12 Ca 0.56 -0.18 0.00 0.00 0.70 0.00 0.00 55.95 57.03 2zwl s SER 12 Cb -0.40 -0.06 0.00 0.00 -1.71 0.00 0.00 66.02 63.85 2zwl s SER 12 CO 0.53 -0.30 0.00 -0.11 1.20 0.00 0.00 173.24 174.56 2zwl n LEU 13 N 5.30 0.00 0.00 3.45 7.94 -1.26 -4.20 117.00 128.23 2zwl n LEU 13 Ca -0.05 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.85 2zwl n LEU 13 Cb 0.50 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.45 2zwl n LEU 13 CO 0.08 0.00 0.00 -1.14 -1.11 0.00 0.00 177.39 175.22 2zwl n ARG 15 N 0.41 0.00 -0.05 1.96 0.63 -1.26 -2.20 116.66 116.14 2zwl n ARG 15 Ca 0.00 0.00 0.07 0.00 -0.92 0.00 0.00 57.85 57.00 2zwl n ARG 15 Cb 0.00 0.00 0.11 0.00 0.45 0.00 0.00 32.46 33.02 2zwl n ARG 15 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2zwl n LYS 18 N -1.78 1.75 -3.76 0.00 4.01 -0.94 -4.62 118.16 112.84 2zwl n LYS 18 Ca 0.06 -1.51 -0.36 0.00 -0.51 0.00 0.00 58.31 55.99 2zwl n LYS 18 Cb 0.43 -1.59 -0.12 0.00 -0.51 0.00 0.00 35.03 33.23 2zwl n LYS 18 CO 0.00 0.00 0.00 -0.65 -1.11 0.00 0.00 177.40 175.64 2zwl s GLN 21 N -1.74 3.70 -0.03 1.97 -1.52 -1.26 -5.23 119.66 115.55 2zwl s GLN 21 Ca 0.30 -0.45 0.02 0.00 -1.95 0.00 0.00 55.36 53.27 2zwl s GLN 21 Cb 0.23 -3.35 -0.03 0.00 -0.22 0.00 0.00 33.01 29.64 2zwl s GLN 21 CO 0.00 -0.16 -0.06 0.00 -0.25 0.00 0.00 175.29 174.83 2zwl s SER 23 N -1.13 3.65 -0.45 0.00 1.04 -1.26 -4.85 113.70 110.70 2zwl s SER 23 Ca 0.15 0.30 -0.28 0.00 0.48 0.00 0.00 55.95 56.60 2zwl s SER 23 Cb -0.11 -0.51 -0.30 0.00 0.10 0.00 0.00 66.02 65.19 2zwl s SER 23 CO 0.05 -2.39 1.76 0.33 0.98 0.00 0.00 173.24 173.97 2zwl n PHE 24 N -3.51 0.37 0.00 5.02 7.35 -1.26 -4.64 117.46 120.79 2zwl n PHE 24 Ca 0.13 -0.33 0.00 0.00 -0.76 0.00 0.00 57.45 56.49 2zwl n PHE 24 Cb 0.60 -1.51 0.00 0.00 0.35 0.00 0.00 39.48 38.92 2zwl n PHE 24 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2zwl n ALA 27 N 13.34 0.00 -0.02 3.13 0.00 -1.26 -5.02 120.51 130.68 2zwl n ALA 27 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.86 2zwl n ALA 27 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 2zwl n ALA 27 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2zwl n ARG 28 N 0.00 0.23 0.00 0.00 0.63 -1.26 -1.35 116.66 114.92 2zwl n ARG 28 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2zwl n ARG 28 Cb 0.00 -1.38 0.00 0.00 0.45 0.00 0.00 32.46 31.53 2zwl n ARG 28 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 2zwl n ILE 30 N 1.61 0.00 0.14 5.15 5.41 -1.26 0.98 119.36 131.39 2zwl n ILE 30 Ca 0.00 0.00 0.02 0.00 1.00 0.00 0.00 62.75 63.77 2zwl n ILE 30 Cb 0.12 0.00 0.06 0.00 -0.71 0.00 0.00 39.64 39.10 2zwl n ILE 30 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 176.55 176.29 2zwl h PHE 31 N 0.00 0.00 0.00 1.39 0.04 -1.62 -3.48 116.94 113.27 2zwl h PHE 31 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2zwl h PHE 31 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 2zwl h PHE 31 CO 0.00 0.54 0.00 1.63 -0.60 0.00 0.00 178.31 179.88 2zwl n LYS 32 N -3.28 0.00 -1.79 1.51 5.02 0.27 -4.83 118.16 115.06 2zwl n LYS 32 Ca 0.01 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.89 2zwl n LYS 32 Cb 0.72 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.72 2zwl n LYS 32 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2zwl s ASP 33 N -0.37 6.40 0.00 4.39 -1.08 -1.26 -4.90 116.67 119.84 2zwl s ASP 33 Ca 0.00 2.91 0.00 0.00 -0.52 0.00 0.00 52.55 54.94 2zwl s ASP 33 Cb 0.00 -2.63 0.00 0.00 -1.46 0.00 0.00 42.92 38.83 2zwl s ASP 33 CO 0.00 -0.90 0.00 0.00 0.52 0.00 0.00 175.17 174.79 2zwl n ALA 34 N 2.42 1.23 0.00 3.66 0.00 -1.26 -1.30 120.51 125.26 2zwl n ALA 34 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2zwl n ALA 34 Cb 0.37 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.83 2zwl n ALA 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2zwl n ARG 36 N 0.73 0.00 -0.13 0.00 1.74 -1.26 -0.98 116.66 116.76 2zwl n ARG 36 Ca 0.00 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.99 2zwl n ARG 36 Cb 0.00 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 31.43 2zwl n ARG 36 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 2zwl h THR 37 N 0.00 1.21 -0.67 0.55 2.02 -1.52 -2.33 112.91 112.18 2zwl h THR 37 Ca 0.00 -0.70 -0.05 0.00 0.77 0.00 0.00 66.41 66.43 2zwl h THR 37 Cb 0.00 0.93 -0.03 0.00 -1.74 0.00 0.00 68.15 67.31 2zwl h THR 37 CO 0.00 0.25 0.23 0.11 0.37 0.00 0.00 175.52 176.48 2zwl h LYS 38 N 0.49 1.03 -0.82 6.66 1.79 -1.33 0.71 116.57 125.09 2zwl h LYS 38 Ca 0.13 -0.21 0.02 0.00 -2.18 0.00 0.00 60.65 58.41 2zwl h LYS 38 Cb 0.25 -0.16 -0.04 0.00 -1.58 0.00 0.00 32.23 30.71 2zwl h LYS 38 CO -0.00 0.88 0.54 1.25 -1.08 0.00 0.00 179.45 181.04 2zwl h LEU 39 N 0.97 0.92 -0.07 2.94 5.85 -1.77 -1.40 115.31 122.74 2zwl h LEU 39 Ca 0.22 -0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.85 2zwl h LEU 39 Cb 0.26 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.07 2zwl h LEU 39 CO -0.01 0.65 -0.24 0.15 -0.34 0.00 0.00 178.44 178.65 2zwl h PHE 40 N 1.08 0.38 -0.16 1.25 3.57 -1.03 -3.34 116.94 118.69 2zwl h PHE 40 Ca 0.31 -0.16 -0.03 0.00 3.53 0.00 0.00 57.97 61.62 2zwl h PHE 40 Cb -0.07 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.60 2zwl h PHE 40 CO -0.00 0.86 -0.04 2.35 -2.23 0.00 0.00 178.31 179.24 2zwl h TRP 41 N -0.21 0.24 -0.09 0.41 2.91 -0.43 -2.38 115.95 116.40 2zwl h TRP 41 Ca -0.01 -0.02 -0.02 0.00 1.13 0.00 0.00 58.89 59.97 2zwl h TRP 41 Cb 0.87 -0.07 -0.01 0.00 -0.51 0.00 0.00 29.16 29.44 2zwl h TRP 41 CO 0.13 0.29 -0.05 -0.84 -1.03 0.00 0.00 178.44 176.94 2zwl h ILE 42 N 0.23 1.09 0.03 2.65 -0.00 -1.39 -1.85 117.51 118.28 2zwl h ILE 42 Ca 0.05 -0.39 -0.35 0.00 -0.00 0.00 0.00 64.86 64.18 2zwl h ILE 42 Cb 0.24 1.08 -0.04 0.00 -0.00 0.00 0.00 36.82 38.09 2zwl h ILE 42 CO 0.01 0.12 -1.97 -1.20 -0.00 0.00 0.00 178.15 175.11 2zwl n SER 43 N -4.41 1.97 -0.16 2.16 7.64 -1.16 -3.51 113.62 116.15 2zwl n SER 43 Ca -0.01 0.25 -0.02 0.00 1.01 0.00 0.00 58.87 60.09 2zwl n SER 43 Cb 0.17 -0.81 0.07 0.00 -1.01 0.00 0.00 64.21 62.63 2zwl n SER 43 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 2zwl h TYR 44 N -0.55 0.25 -0.20 1.43 3.20 -1.42 -2.56 116.97 117.11 2zwl h TYR 44 Ca -0.49 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.40 2zwl h TYR 44 Cb 1.67 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 39.91 2zwl h TYR 44 CO 0.04 0.05 0.00 -1.13 -1.64 0.00 0.00 178.16 175.47 2zwl n SER 45 N -5.06 2.17 0.09 -2.11 3.41 -0.70 -4.34 113.62 107.08 2zwl n SER 45 Ca 0.06 -1.78 0.00 0.00 -0.26 0.00 0.00 58.87 56.89 2zwl n SER 45 Cb 0.23 -0.13 0.31 0.00 -0.26 0.00 0.00 64.21 64.36 2zwl n SER 45 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 2zwl h ASP 46 N 2.93 0.28 -4.03 4.04 3.58 -1.49 -3.50 116.42 118.23 2zwl h ASP 46 Ca 0.00 -0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.37 2zwl h ASP 46 Cb 0.64 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.61 2zwl h ASP 46 CO 0.00 0.52 0.00 0.61 -2.88 0.00 0.00 179.24 177.49 2zwl n GLY 47 N -0.60 -1.64 3.47 -0.78 0.00 -1.26 -4.79 105.19 99.60 2zwl n GLY 47 Ca -0.01 -1.38 -0.43 0.00 0.00 0.00 0.00 46.02 44.20 2zwl n GLY 47 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zwl s ASP 48 N -2.16 6.25 0.18 1.61 2.15 -1.26 -4.80 116.67 118.65 2zwl s ASP 48 Ca 0.00 -0.76 0.16 0.00 0.43 0.00 0.00 52.55 52.38 2zwl s ASP 48 Cb 0.00 -2.37 0.78 0.00 -0.30 0.00 0.00 42.92 41.03 2zwl s ASP 48 CO 0.00 -1.15 1.50 0.00 -0.17 0.00 0.00 175.17 175.36 2zwl n GLN 49 N 6.97 0.10 0.04 4.34 3.00 -1.26 -1.59 117.38 128.98 2zwl n GLN 49 Ca -0.03 0.49 0.13 0.00 -0.01 0.00 0.00 57.00 57.58 2zwl n GLN 49 Cb 0.46 -1.76 0.51 0.00 0.00 0.00 0.00 30.24 29.44 2zwl n GLN 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2zwl h ALA 51 N 2.82 1.93 0.00 0.00 0.00 -1.72 0.13 119.26 122.43 2zwl h ALA 51 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zwl h ALA 51 Cb 0.59 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2zwl h ALA 51 CO 0.00 -0.13 0.00 0.45 0.00 0.00 0.00 179.25 179.57 2zwl n SER 52 N -4.51 0.00 -3.82 0.00 2.88 -1.25 -4.91 113.62 102.01 2zwl n SER 52 Ca 0.15 -0.91 -0.33 0.00 -1.33 0.00 0.00 58.87 56.45 2zwl n SER 52 Cb 0.45 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.93 2zwl n SER 52 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2zwl n SER 53 N -0.89 -4.93 0.17 -3.46 3.41 0.46 -4.90 113.62 103.49 2zwl n SER 53 Ca 0.14 -1.04 0.05 0.00 -0.26 0.00 0.00 58.87 57.76 2zwl n SER 53 Cb 0.06 -2.36 0.20 0.00 -0.26 0.00 0.00 64.21 61.86 2zwl n SER 53 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 2zwl h PRO 54 N -1.53 0.00 -6.45 4.33 0.13 -1.86 -3.44 132.00 123.18 2zwl h PRO 54 Ca -0.63 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 63.94 2zwl h PRO 54 Cb 1.36 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.44 2zwl h PRO 54 CO 0.45 0.39 1.00 0.00 -0.23 0.00 0.00 178.00 179.61 2zwl s GLN 56 N 4.46 1.71 -1.54 0.00 -0.21 -0.12 -4.27 119.66 119.69 2zwl s GLN 56 Ca 0.57 -0.70 -0.11 0.00 0.02 0.00 0.00 55.36 55.14 2zwl s GLN 56 Cb -0.14 -2.21 0.08 0.00 1.00 0.00 0.00 33.01 31.74 2zwl s GLN 56 CO 0.27 -1.50 0.77 0.09 -2.12 0.00 0.00 175.29 172.79 2zwl n ASN 57 N -2.99 -2.94 -0.35 5.90 3.02 -1.26 -2.03 115.26 114.60 2zwl n ASN 57 Ca 0.12 -0.91 -0.05 0.00 -0.03 0.00 0.00 54.58 53.72 2zwl n ASN 57 Cb 0.60 -3.35 -0.02 0.00 -0.61 0.00 0.00 39.78 36.41 2zwl n ASN 57 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zwl n GLY 58 N -1.65 0.71 3.91 7.41 0.00 -1.26 -4.67 105.19 109.65 2zwl n GLY 58 Ca -0.06 -0.86 -0.29 0.00 0.00 0.00 0.00 46.02 44.81 2zwl n GLY 58 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zwl s GLY 59 N -2.95 1.69 -0.10 -0.02 0.00 -0.86 -4.66 107.32 100.41 2zwl s GLY 59 Ca 0.00 -0.93 0.03 0.00 0.00 0.00 0.00 44.72 43.83 2zwl s GLY 59 CO 0.00 -0.29 -0.21 -0.56 0.00 0.00 0.00 173.10 172.04 2zwl s SER 60 N -4.73 2.83 -0.00 1.64 0.01 0.52 -4.88 113.70 109.09 2zwl s SER 60 Ca 0.68 -0.52 -0.18 0.00 1.31 0.00 0.00 55.95 57.24 2zwl s SER 60 Cb -0.07 -1.29 -0.06 0.00 0.21 0.00 0.00 66.02 64.81 2zwl s SER 60 CO 0.51 0.11 0.52 0.00 0.41 0.00 0.00 173.24 174.79 2zwl s LYS 62 N -0.55 2.24 0.36 0.00 2.36 0.06 -4.99 119.74 119.22 2zwl s LYS 62 Ca 0.28 -0.84 -0.28 0.00 -2.55 0.00 0.00 55.97 52.58 2zwl s LYS 62 Cb -0.18 -2.43 -0.10 0.00 -1.05 0.00 0.00 37.83 34.08 2zwl s LYS 62 CO 0.15 -0.37 1.28 0.34 1.55 0.00 0.00 175.35 178.30 2zwl s ASP 63 N 1.37 6.66 0.30 1.43 2.15 -1.26 -1.34 116.67 125.97 2zwl s ASP 63 Ca 0.00 2.61 0.03 0.00 0.43 0.00 0.00 52.55 55.62 2zwl s ASP 63 Cb -0.15 -2.64 -0.04 0.00 -0.30 0.00 0.00 42.92 39.78 2zwl s ASP 63 CO -0.09 -0.61 0.14 -1.58 -0.17 0.00 0.00 175.17 172.86 2zwl s GLN 64 N -1.95 1.59 -0.74 4.34 2.00 -0.73 -4.90 119.66 119.27 2zwl s GLN 64 Ca 0.52 -1.90 -0.26 0.00 -2.00 0.00 0.00 55.36 51.72 2zwl s GLN 64 Cb -0.38 -0.23 -0.03 0.00 0.80 0.00 0.00 33.01 33.18 2zwl s GLN 64 CO 0.49 -0.40 1.86 -1.17 -0.50 0.00 0.00 175.29 175.57 2zwl s LEU 65 N -3.39 3.24 -0.56 3.68 2.96 -1.26 -2.98 118.68 120.37 2zwl s LEU 65 Ca 0.35 -0.12 -0.02 0.00 -0.22 0.00 0.00 54.13 54.12 2zwl s LEU 65 Cb 0.06 -2.54 0.00 0.00 0.50 0.00 0.00 46.19 44.21 2zwl s LEU 65 CO 0.16 -2.47 0.31 1.67 -1.32 0.00 0.00 176.35 174.70 2zwl n GLN 66 N 9.07 -2.26 -3.02 1.98 -0.06 -1.26 -4.97 117.38 116.86 2zwl n GLN 66 Ca 0.27 0.33 0.00 0.00 -2.00 0.00 0.00 57.00 55.61 2zwl n GLN 66 Cb 0.50 -3.95 0.00 0.00 -4.06 0.00 0.00 30.24 22.73 2zwl n GLN 66 CO 0.00 0.00 0.00 -1.13 -0.20 0.00 0.00 177.06 175.73 2zwl n SER 67 N 0.02 0.00 -3.85 1.69 3.41 -1.16 -5.10 113.62 108.64 2zwl n SER 67 Ca -0.03 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.50 2zwl n SER 67 Cb 0.54 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.45 2zwl n SER 67 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 2zwl s TYR 68 N -3.00 -0.02 -0.04 7.33 1.13 -1.26 -1.78 117.35 119.71 2zwl s TYR 68 Ca 0.00 -0.36 0.02 0.00 -1.41 0.00 0.00 57.07 55.31 2zwl s TYR 68 Cb 0.00 0.46 0.01 0.00 -1.10 0.00 0.00 41.96 41.33 2zwl s TYR 68 CO 0.00 -1.06 -0.06 0.42 -2.51 0.00 0.00 175.55 172.35 2zwl s ILE 69 N -3.93 0.60 -0.17 -3.49 1.01 -0.45 -4.91 121.20 109.86 2zwl s ILE 69 Ca 0.13 -0.20 -0.06 0.00 0.00 0.00 0.00 60.65 60.52 2zwl s ILE 69 Cb -0.03 -0.58 -0.04 0.00 0.01 0.00 0.00 42.46 41.82 2zwl s ILE 69 CO 0.04 0.22 0.03 0.00 0.00 0.00 0.00 174.94 175.23 2zwl s PHE 71 N 0.23 3.17 0.26 0.00 0.40 0.13 -4.94 117.98 117.24 2zwl s PHE 71 Ca 0.02 -0.12 0.06 0.00 -0.60 0.00 0.00 56.93 56.29 2zwl s PHE 71 Cb -0.13 -2.26 -0.03 0.00 0.51 0.00 0.00 43.02 41.11 2zwl s PHE 71 CO 0.01 -0.18 0.35 0.00 0.70 0.00 0.00 175.22 176.10 2zwl s LEU 73 N -3.99 3.42 0.21 0.00 1.43 -1.26 -4.92 118.68 113.57 2zwl s LEU 73 Ca 0.36 1.61 -0.09 0.00 -1.03 0.00 0.00 54.13 54.98 2zwl s LEU 73 Cb -0.09 -4.50 0.30 0.00 0.03 0.00 0.00 46.19 41.93 2zwl s LEU 73 CO 0.29 -0.95 1.25 -2.65 0.23 0.00 0.00 176.35 174.52 2zwl n PRO 74 N -2.22 -0.12 -0.10 1.29 -0.02 -1.26 -0.69 135.00 131.88 2zwl n PRO 74 Ca 0.07 1.24 0.01 0.00 -2.02 0.00 0.00 63.50 62.80 2zwl n PRO 74 Cb 0.54 -1.85 0.05 0.00 -0.02 0.00 0.00 33.50 32.21 2zwl n PRO 74 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zwl n ALA 75 N -3.66 2.64 -2.51 3.55 0.00 -1.26 -4.86 120.51 114.41 2zwl n ALA 75 Ca 0.11 -0.22 -0.12 0.00 0.00 0.00 0.00 53.44 53.22 2zwl n ALA 75 Cb 0.37 -1.01 -0.11 0.00 0.00 0.00 0.00 19.45 18.70 2zwl n ALA 75 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2zwl s PHE 76 N -1.30 0.77 0.37 0.00 0.08 0.13 -1.76 117.98 116.29 2zwl s PHE 76 Ca 0.06 -0.71 -0.09 0.00 0.12 0.00 0.00 56.93 56.31 2zwl s PHE 76 Cb 0.05 -0.46 0.04 0.00 -0.57 0.00 0.00 43.02 42.08 2zwl s PHE 76 CO 0.02 -0.12 0.66 -0.85 -0.10 0.00 0.00 175.22 174.83 2zwl n GLU 77 N 0.71 0.95 0.00 0.44 0.28 -0.88 -4.57 120.64 117.57 2zwl n GLU 77 Ca -0.17 -2.42 0.00 0.00 -0.16 0.00 0.00 57.16 54.41 2zwl n GLU 77 Cb 0.58 2.70 0.00 0.00 1.43 0.00 0.00 31.44 36.15 2zwl n GLU 77 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2zwl n GLY 78 N -0.54 2.61 0.30 -1.84 0.00 -1.26 -0.99 105.19 103.47 2zwl n GLY 78 Ca -0.05 -1.88 0.11 0.00 0.00 0.00 0.00 46.02 44.19 2zwl n GLY 78 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2zwl h ARG 79 N 0.00 0.34 -0.23 1.61 2.43 -2.01 -0.91 114.38 115.61 2zwl h ARG 79 Ca 0.00 -0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.05 2zwl h ARG 79 Cb 0.00 -0.08 -0.06 0.00 -0.42 0.00 0.00 29.97 29.42 2zwl h ARG 79 CO 0.00 0.22 -0.14 0.09 -1.51 0.00 0.00 179.97 178.63 2zwl n ASN 80 N -5.09 2.52 -2.53 -3.80 3.02 -1.26 -4.27 115.26 103.84 2zwl n ASN 80 Ca 0.19 -3.62 -0.16 0.00 -0.03 0.00 0.00 54.58 50.96 2zwl n ASN 80 Cb 0.59 -0.58 -0.00 0.00 -0.61 0.00 0.00 39.78 39.17 2zwl n ASN 80 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zwl n GLU 82 N -3.02 0.07 -3.15 0.00 0.00 -1.08 -4.47 120.64 109.01 2zwl n GLU 82 Ca -0.17 0.05 -0.40 0.00 0.00 0.00 0.00 57.16 56.64 2zwl n GLU 82 Cb 0.63 -1.57 -0.07 0.00 0.00 0.00 0.00 31.44 30.43 2zwl n GLU 82 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.13 178.12 2zwl s THR 83 N -3.03 5.01 -0.46 3.84 2.01 -0.16 -4.98 115.64 117.87 2zwl s THR 83 Ca 0.12 1.06 -0.25 0.00 0.31 0.00 0.00 61.69 62.93 2zwl s THR 83 Cb 0.17 -3.90 0.03 0.00 0.01 0.00 0.00 72.50 68.81 2zwl s THR 83 CO 0.59 0.05 0.90 -1.00 -0.69 0.00 0.00 174.62 174.47 2zwl s HIS 84 N 2.40 2.94 0.49 4.92 3.76 -1.26 -2.07 115.29 126.46 2zwl s HIS 84 Ca 0.25 0.34 0.29 0.00 -0.15 0.00 0.00 55.06 55.79 2zwl s HIS 84 Cb -0.16 -3.90 1.63 0.00 1.11 0.00 0.00 32.58 31.27 2zwl s HIS 84 CO 0.09 -1.07 2.15 0.87 -0.85 0.00 0.00 174.74 175.93 2zwl h LYS 85 N 9.05 0.00 -0.00 1.40 1.57 -1.71 -1.90 116.57 124.97 2zwl h LYS 85 Ca -0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 2zwl h LYS 85 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.39 2zwl h LYS 85 CO 1.01 0.07 -0.01 -0.25 -0.57 0.00 0.00 179.45 179.71 2zwl n ASP 86 N -3.68 0.37 -1.64 0.86 8.00 -1.26 -3.81 116.55 115.38 2zwl n ASP 86 Ca -0.02 -1.07 -0.16 0.00 0.71 0.00 0.00 54.79 54.25 2zwl n ASP 86 Cb 0.17 -0.01 0.14 0.00 -0.02 0.00 0.00 41.12 41.40 2zwl n ASP 86 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2zwl n ASP 87 N -0.74 4.02 -1.06 -2.24 10.43 -0.72 -4.59 116.55 121.66 2zwl n ASP 87 Ca 0.22 -3.78 0.01 0.00 2.57 0.00 0.00 54.79 53.81 2zwl n ASP 87 Cb 0.18 -0.64 0.14 0.00 1.84 0.00 0.00 41.12 42.64 2zwl n ASP 87 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2zwl n GLN 88 N -1.00 1.66 -1.39 -1.24 1.13 -1.25 -4.92 117.38 110.37 2zwl n GLN 88 Ca 0.43 -3.24 -0.39 0.00 -1.94 0.00 0.00 57.00 51.85 2zwl n GLN 88 Cb 1.00 -1.46 -0.02 0.00 0.11 0.00 0.00 30.24 29.86 2zwl n GLN 88 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 2zwl n LEU 89 N -0.77 8.21 -4.46 1.08 7.94 -1.26 -4.78 117.00 122.96 2zwl n LEU 89 Ca 0.20 -4.27 -0.25 0.00 -1.11 0.00 0.00 56.01 50.59 2zwl n LEU 89 Cb 0.81 -1.57 -0.10 0.00 0.53 0.00 0.00 43.42 43.09 2zwl n LEU 89 CO 0.03 1.80 -0.49 0.27 -1.11 0.00 0.00 177.39 177.89 2zwl s ILE 90 N 2.46 2.46 0.21 1.96 -4.36 -1.26 -4.40 121.20 118.27 2zwl s ILE 90 Ca 0.64 -2.29 -0.10 0.00 -0.26 0.00 0.00 60.65 58.64 2zwl s ILE 90 Cb 0.17 -2.26 0.15 0.00 1.25 0.00 0.00 42.46 41.77 2zwl s ILE 90 CO -0.06 -0.32 1.88 0.00 0.24 0.00 0.00 174.94 176.68 2zwl n VAL 92 N -4.57 1.28 -3.24 0.00 0.24 -1.26 -1.86 118.33 108.92 2zwl n VAL 92 Ca 0.07 0.35 -0.46 0.00 -2.04 0.00 0.00 64.34 62.27 2zwl n VAL 92 Cb 0.02 -1.21 -0.04 0.00 -1.47 0.00 0.00 33.84 31.14 2zwl n VAL 92 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 2zwl s ASN 93 N -3.21 6.32 -1.49 -1.34 2.47 -0.87 -4.51 114.94 112.31 2zwl s ASN 93 Ca 0.04 -1.87 -0.10 0.00 0.42 0.00 0.00 52.86 51.35 2zwl s ASN 93 Cb 0.06 -2.24 0.07 0.00 -1.45 0.00 0.00 41.25 37.69 2zwl s ASN 93 CO 0.20 -0.89 0.80 -0.62 -3.72 0.00 0.00 177.10 172.87 2zwl n GLU 94 N 5.37 -4.66 -2.06 0.43 -0.58 -1.26 -1.08 120.64 116.81 2zwl n GLU 94 Ca -0.06 0.53 -0.15 0.00 -0.42 0.00 0.00 57.16 57.07 2zwl n GLU 94 Cb 0.42 -5.21 -0.03 0.00 -0.57 0.00 0.00 31.44 26.06 2zwl n GLU 94 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 2zwl n ASN 95 N -2.88 -4.32 -0.46 1.62 5.15 -0.77 -1.37 115.26 112.23 2zwl n ASN 95 Ca -0.08 0.22 -0.06 0.00 -0.60 0.00 0.00 54.58 54.06 2zwl n ASN 95 Cb 0.58 -3.75 -0.03 0.00 -0.53 0.00 0.00 39.78 36.05 2zwl n ASN 95 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2zwl n GLY 96 N -0.65 0.69 2.68 8.20 0.00 -0.24 -1.72 105.19 114.15 2zwl n GLY 96 Ca -0.17 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.75 2zwl n GLY 96 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zwl n GLY 97 N -0.39 0.88 3.76 -0.02 0.00 -0.47 -4.88 105.19 104.07 2zwl n GLY 97 Ca -0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.56 2zwl n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zwl h GLU 99 N 3.83 0.72 0.00 0.00 4.81 -1.36 -3.45 114.58 119.13 2zwl h GLU 99 Ca -0.46 -0.35 0.00 0.00 -0.13 0.00 0.00 59.36 58.42 2zwl h GLU 99 Cb 1.20 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.58 2zwl h GLU 99 CO 0.67 0.97 0.00 1.04 -0.73 0.00 0.00 179.01 180.96 2zwl n GLN 100 N -4.06 0.00 -3.49 1.92 6.02 -1.26 -5.02 117.38 111.50 2zwl n GLN 100 Ca -0.01 0.00 -0.36 0.00 -0.01 0.00 0.00 57.00 56.62 2zwl n GLN 100 Cb 0.51 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 31.71 2zwl n GLN 100 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 2zwl s TYR 101 N 0.38 3.62 -0.02 1.08 2.02 -0.81 -4.96 117.35 118.66 2zwl s TYR 101 Ca 0.00 0.92 0.05 0.00 -0.37 0.00 0.00 57.07 57.68 2zwl s TYR 101 Cb 0.00 -2.26 -0.01 0.00 -0.40 0.00 0.00 41.96 39.29 2zwl s TYR 101 CO 0.00 0.52 -0.19 0.00 -1.57 0.00 0.00 175.55 174.31 2zwl s SER 103 N -0.31 1.86 0.47 0.00 0.01 0.26 -4.98 113.70 111.00 2zwl s SER 103 Ca 0.04 -0.28 -0.16 0.00 1.31 0.00 0.00 55.95 56.87 2zwl s SER 103 Cb -0.09 -0.79 -0.08 0.00 0.21 0.00 0.00 66.02 65.28 2zwl s SER 103 CO 0.00 -0.04 0.92 -1.81 0.41 0.00 0.00 173.24 172.71 2zwl s ASP 104 N 1.16 6.65 0.00 2.44 1.01 -1.26 -0.75 116.67 125.92 2zwl s ASP 104 Ca -0.06 1.47 0.00 0.00 0.71 0.00 0.00 52.55 54.67 2zwl s ASP 104 Cb -0.14 -2.46 -0.00 0.00 1.01 0.00 0.00 42.92 41.32 2zwl s ASP 104 CO -0.02 -0.49 -0.01 -1.00 0.21 0.00 0.00 175.17 173.86 2zwl s HIS 105 N -2.47 0.08 -0.50 4.23 3.76 -1.25 -4.88 115.29 114.26 2zwl s HIS 105 Ca 0.57 -0.13 -0.19 0.00 -0.15 0.00 0.00 55.06 55.16 2zwl s HIS 105 Cb -0.10 -0.06 0.05 0.00 1.11 0.00 0.00 32.58 33.59 2zwl s HIS 105 CO 0.28 -0.04 0.64 0.99 -0.85 0.00 0.00 174.74 175.76 2zwl s THR 106 N -0.34 4.85 0.00 1.30 2.01 -1.26 -3.88 115.64 118.32 2zwl s THR 106 Ca -0.04 -0.40 0.00 0.00 0.31 0.00 0.00 61.69 61.57 2zwl s THR 106 Cb -0.02 -4.30 0.00 0.00 0.01 0.00 0.00 72.50 68.19 2zwl s THR 106 CO -0.00 -0.79 0.00 0.61 -0.69 0.00 0.00 174.62 173.74 2zwl n GLY 107 N 5.16 0.35 3.26 4.40 0.00 -1.26 -5.05 105.19 112.04 2zwl n GLY 107 Ca -0.06 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.83 2zwl n GLY 107 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zwl s THR 108 N -2.00 0.00 0.92 2.61 -4.23 -1.25 -5.16 115.64 106.53 2zwl s THR 108 Ca 0.00 -0.02 -0.13 0.00 -1.18 0.00 0.00 61.69 60.36 2zwl s THR 108 Cb 0.00 -0.52 0.03 0.00 1.34 0.00 0.00 72.50 73.35 2zwl s THR 108 CO 0.00 -0.01 0.47 2.29 -0.54 0.00 0.00 174.62 176.83 2zwl n LYS 109 N 2.81 -0.20 -1.69 3.99 2.85 -1.26 -3.83 118.16 120.82 2zwl n LYS 109 Ca -0.13 -0.01 -0.38 0.00 -1.05 0.00 0.00 58.31 56.73 2zwl n LYS 109 Cb 0.57 -1.89 0.06 0.00 -0.65 0.00 0.00 35.03 33.12 2zwl n LYS 109 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 177.40 180.24 2zwl n ARG 110 N -1.70 1.20 -4.35 -1.58 -4.01 -1.26 -4.54 116.66 100.43 2zwl n ARG 110 Ca 0.07 0.46 -0.29 0.00 -1.04 0.00 0.00 57.85 57.06 2zwl n ARG 110 Cb 0.53 -2.41 -0.12 0.00 -3.04 0.00 0.00 32.46 27.42 2zwl n ARG 110 CO 0.00 0.00 0.00 -1.54 -3.04 0.00 0.00 177.63 173.05 2zwl s SER 111 N -1.19 3.67 -0.01 2.89 1.04 0.08 -4.95 113.70 115.21 2zwl s SER 111 Ca 0.77 -0.67 0.01 0.00 0.48 0.00 0.00 55.95 56.54 2zwl s SER 111 Cb -0.41 -0.41 -0.04 0.00 0.10 0.00 0.00 66.02 65.27 2zwl s SER 111 CO 0.45 0.16 0.00 0.00 0.98 0.00 0.00 173.24 174.84 2zwl s ARG 113 N -1.45 1.92 0.12 0.00 0.52 0.72 -4.93 118.95 115.84 2zwl s ARG 113 Ca 0.19 -2.16 0.01 0.00 -0.52 0.00 0.00 55.73 53.24 2zwl s ARG 113 Cb -0.11 -0.44 -0.04 0.00 0.52 0.00 0.00 34.95 34.88 2zwl s ARG 113 CO 0.09 -0.52 -0.03 0.00 0.02 0.00 0.00 175.30 174.85 2zwl s HIS 115 N -3.71 3.21 0.34 0.00 2.46 -1.26 -4.93 115.29 111.40 2zwl s HIS 115 Ca 0.16 1.53 -0.27 0.00 0.47 0.00 0.00 55.06 56.95 2zwl s HIS 115 Cb 0.06 -2.92 -0.13 0.00 -0.13 0.00 0.00 32.58 29.47 2zwl s HIS 115 CO -0.02 -0.60 1.00 -1.91 -2.47 0.00 0.00 174.74 170.74 2zwl n GLU 116 N -1.37 1.37 -0.16 2.88 2.13 -1.26 -1.62 120.64 122.61 2zwl n GLU 116 Ca 0.08 0.48 0.00 0.00 0.66 0.00 0.00 57.16 58.38 2zwl n GLU 116 Cb 0.53 -1.92 0.00 0.00 0.27 0.00 0.00 31.44 30.32 2zwl n GLU 116 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2zwl n GLY 117 N 1.20 0.64 3.20 8.31 0.00 -1.26 -4.80 105.19 112.49 2zwl n GLY 117 Ca 0.09 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.99 2zwl n GLY 117 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zwl s TYR 118 N -2.39 1.04 0.03 1.61 1.51 -0.64 -0.14 117.35 118.37 2zwl s TYR 118 Ca 0.00 -0.89 0.00 0.00 -1.01 0.00 0.00 57.07 55.18 2zwl s TYR 118 Cb 0.00 -0.58 -0.02 0.00 -0.11 0.00 0.00 41.96 41.25 2zwl s TYR 118 CO 0.00 -0.09 -0.04 -1.54 -1.11 0.00 0.00 175.55 172.77 2zwl s SER 119 N -3.10 0.37 0.10 2.29 1.04 -0.04 -4.71 113.70 109.65 2zwl s SER 119 Ca 0.15 -0.56 -0.30 0.00 0.48 0.00 0.00 55.95 55.72 2zwl s SER 119 Cb 0.05 0.10 -0.06 0.00 0.10 0.00 0.00 66.02 66.20 2zwl s SER 119 CO -0.02 -0.31 1.12 -0.22 0.98 0.00 0.00 173.24 174.79 2zwl s LEU 120 N -1.62 4.42 0.84 2.42 2.96 -1.26 -1.01 118.68 125.42 2zwl s LEU 120 Ca -0.13 1.99 -0.13 0.00 -0.22 0.00 0.00 54.13 55.64 2zwl s LEU 120 Cb -0.08 -3.59 0.10 0.00 0.50 0.00 0.00 46.19 43.12 2zwl s LEU 120 CO -0.02 -0.34 1.20 -0.76 -1.32 0.00 0.00 176.35 175.11 2zwl s LEU 121 N 0.50 2.51 0.51 -0.68 1.43 0.26 -4.94 118.68 118.28 2zwl s LEU 121 Ca 0.54 0.71 0.22 0.00 -1.03 0.00 0.00 54.13 54.57 2zwl s LEU 121 Cb -0.28 -3.13 1.32 0.00 0.03 0.00 0.00 46.19 44.13 2zwl s LEU 121 CO 0.31 -2.05 2.02 0.00 0.23 0.00 0.00 176.35 176.86 2zwl h ALA 122 N -1.16 2.33 0.00 4.21 0.00 -1.96 -1.47 119.26 121.21 2zwl h ALA 122 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2zwl h ALA 122 Cb 1.32 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2zwl h ALA 122 CO 0.62 -0.45 0.00 -0.40 0.00 0.00 0.00 179.25 179.01 2zwl n ASP 123 N -4.42 0.00 0.00 0.00 5.68 -1.26 -4.85 116.55 111.70 2zwl n ASP 123 Ca 0.07 0.31 0.00 0.00 -0.50 0.00 0.00 54.79 54.67 2zwl n ASP 123 Cb 0.47 -0.38 0.00 0.00 -1.14 0.00 0.00 41.12 40.08 2zwl n ASP 123 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zwl n GLY 124 N -0.63 0.64 0.00 6.12 0.00 -0.55 -4.77 105.19 106.00 2zwl n GLY 124 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2zwl n GLY 124 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2zwl n VAL 125 N -2.19 0.00 -3.09 1.61 0.24 -1.26 -4.12 118.33 109.52 2zwl n VAL 125 Ca 0.00 0.00 -0.30 0.00 -2.04 0.00 0.00 64.34 62.00 2zwl n VAL 125 Cb 0.03 -0.26 -0.03 0.00 -1.47 0.00 0.00 33.84 32.11 2zwl n VAL 125 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 2zwl s SER 126 N -1.60 6.52 -0.03 -1.34 0.01 -1.26 -0.94 113.70 115.05 2zwl s SER 126 Ca 0.00 0.97 0.06 0.00 1.31 0.00 0.00 55.95 58.29 2zwl s SER 126 Cb 0.00 -2.25 -0.01 0.00 0.21 0.00 0.00 66.02 63.97 2zwl s SER 126 CO 0.00 -0.29 -0.21 0.00 0.41 0.00 0.00 173.24 173.15 2zwl s THR 128 N -0.28 1.84 0.30 0.00 -1.32 -0.18 -4.89 115.64 111.10 2zwl s THR 128 Ca 0.02 -1.16 -0.29 0.00 -1.21 0.00 0.00 61.69 59.05 2zwl s THR 128 Cb -0.11 -1.56 -0.11 0.00 -1.51 0.00 0.00 72.50 69.22 2zwl s THR 128 CO 0.01 0.37 1.45 -2.84 -2.21 0.00 0.00 174.62 171.40 2zwl s PRO 129 N -0.94 4.23 -0.03 7.08 0.02 -1.26 -0.86 135.00 143.24 2zwl s PRO 129 Ca 0.09 2.39 0.10 0.00 0.02 0.00 0.00 61.00 63.60 2zwl s PRO 129 Cb -0.09 -3.06 0.30 0.00 0.02 0.00 0.00 34.50 31.67 2zwl s PRO 129 CO 0.01 -0.44 1.25 0.25 -0.33 0.00 0.00 177.00 177.74 2zwl n THR 130 N 1.68 1.20 -4.13 0.99 -2.24 0.81 -4.86 114.28 107.73 2zwl n THR 130 Ca 0.05 -1.15 -0.09 0.00 -2.27 0.00 0.00 64.05 60.59 2zwl n THR 130 Cb 0.40 0.38 -0.10 0.00 -2.10 0.00 0.00 70.33 68.91 2zwl n THR 130 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2zwl s VAL 131 N -1.29 0.14 0.17 2.28 -7.23 -1.25 -4.99 120.40 108.23 2zwl s VAL 131 Ca 0.23 -1.87 -0.10 0.00 -1.81 0.00 0.00 61.98 58.43 2zwl s VAL 131 Cb 0.14 -1.89 0.05 0.00 0.56 0.00 0.00 36.38 35.24 2zwl s VAL 131 CO 0.13 -0.62 1.62 -0.08 -0.31 0.00 0.00 175.10 175.84 2zwl h GLU 132 N 2.94 1.04 -2.40 4.82 4.81 -1.95 -3.35 114.58 120.49 2zwl h GLU 132 Ca -0.35 -0.35 -0.60 0.00 -0.13 0.00 0.00 59.36 57.93 2zwl h GLU 132 Cb 1.18 -0.08 -0.42 0.00 0.63 0.00 0.00 28.75 30.06 2zwl h GLU 132 CO 0.61 1.04 -0.66 0.66 -0.73 0.00 0.00 179.01 179.94 2zwl n TYR 133 N -4.19 2.96 -1.98 0.92 4.01 -1.26 -5.08 117.16 112.53 2zwl n TYR 133 Ca 0.02 -4.10 -0.35 0.00 -0.16 0.00 0.00 57.90 53.31 2zwl n TYR 133 Cb 0.36 -0.52 0.03 0.00 -0.31 0.00 0.00 39.34 38.90 2zwl n TYR 133 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 2zwl s PRO 134 N -1.99 2.99 0.70 -0.72 0.04 -1.26 -4.98 135.00 129.79 2zwl s PRO 134 Ca 0.35 1.61 -0.15 0.00 0.04 0.00 0.00 61.00 62.86 2zwl s PRO 134 Cb 0.10 -1.96 0.02 0.00 0.04 0.00 0.00 34.50 32.71 2zwl s PRO 134 CO -0.07 -1.14 1.17 0.00 0.04 0.00 0.00 177.00 177.00 2zwl n GLY 136 N 0.04 0.44 3.43 0.00 0.00 -1.26 -5.01 105.19 102.82 2zwl n GLY 136 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 2zwl n GLY 136 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zwl s LYS 137 N -0.58 2.32 -0.56 1.61 3.01 -1.23 -5.09 119.74 119.23 2zwl s LYS 137 Ca 0.00 -0.81 -0.12 0.00 -1.01 0.00 0.00 55.97 54.03 2zwl s LYS 137 Cb 0.00 -2.25 0.14 0.00 -1.01 0.00 0.00 37.83 34.71 2zwl s LYS 137 CO 0.00 0.59 0.47 0.42 0.51 0.00 0.00 175.35 177.35 2zwl s ILE 138 N -0.73 4.78 0.28 2.17 1.01 -1.26 -4.95 121.20 122.50 2zwl s ILE 138 Ca 0.12 -1.85 -0.00 0.00 0.00 0.00 0.00 60.65 58.92 2zwl s ILE 138 Cb -0.10 -4.08 0.30 0.00 0.01 0.00 0.00 42.46 38.59 2zwl s ILE 138 CO 0.01 -0.86 1.64 1.55 0.00 0.00 0.00 174.94 177.29 2zwl h PRO 139 N 8.44 0.18 0.00 2.79 0.13 -1.98 -1.13 132.00 140.43 2zwl h PRO 139 Ca -0.19 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.93 2zwl h PRO 139 Cb 1.07 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.16 2zwl h PRO 139 CO 0.91 0.12 0.00 0.44 -0.23 0.00 0.00 178.00 179.24 2zwl n ILE 140 N -5.25 1.16 0.66 -3.56 -5.35 -1.26 -1.80 119.36 103.95 2zwl n ILE 140 Ca 0.19 0.31 0.07 0.00 -0.27 0.00 0.00 62.75 63.06 2zwl n ILE 140 Cb 0.63 -1.13 -0.09 0.00 -1.74 0.00 0.00 39.64 37.30 2zwl n ILE 140 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2zwl n LEU 141 N -1.62 0.66 -0.35 7.28 4.77 -0.46 -5.34 117.00 121.94 2zwl n LEU 141 Ca 0.03 -0.44 0.15 0.00 -0.03 0.00 0.00 56.01 55.71 2zwl n LEU 141 Cb 0.14 0.00 0.64 0.00 -2.33 0.00 0.00 43.42 41.87 2zwl n LEU 141 CO 0.12 0.16 0.93 -0.62 -1.33 0.00 0.00 177.39 176.65