#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zpn h PHE 5 N 0.00 -0.33 0.00 4.78 3.57 -1.98 -0.71 116.94 122.27 2zpn h PHE 5 Ca 0.00 0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.52 2zpn h PHE 5 Cb 0.00 0.23 -0.00 0.00 2.79 0.00 0.00 35.95 38.97 2zpn h PHE 5 CO 0.00 -0.25 -0.14 0.87 -2.23 0.00 0.00 178.31 176.56 2zpn h LYS 6 N -0.02 0.00 0.17 1.11 1.57 -2.02 -0.99 116.57 116.39 2zpn h LYS 6 Ca 0.26 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.74 2zpn h LYS 6 Cb 0.42 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.75 2zpn h LYS 6 CO -0.58 0.14 -1.32 0.66 -0.57 0.00 0.00 179.45 177.79 2zpn h SER 7 N 0.00 0.75 1.54 0.86 4.64 -1.65 -3.31 113.55 116.38 2zpn h SER 7 Ca -0.00 -0.75 0.00 0.00 -0.47 0.00 0.00 61.79 60.57 2zpn h SER 7 Cb 0.31 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 2zpn h SER 7 CO 0.02 1.57 0.00 -0.08 -0.87 0.00 0.00 176.83 177.47 2zpn h GLU 8 N 0.18 0.00 -4.20 4.77 4.81 -0.83 -3.46 114.58 115.85 2zpn h GLU 8 Ca -0.20 0.00 -0.25 0.00 -0.13 0.00 0.00 59.36 58.78 2zpn h GLU 8 Cb 2.01 0.00 -0.24 0.00 0.63 0.00 0.00 28.75 31.15 2zpn h GLU 8 CO 0.24 0.00 -0.73 0.71 -0.73 0.00 0.00 179.01 178.50 2zpn s TYR 9 N -3.27 0.39 0.29 0.92 1.51 -0.41 -5.08 117.35 111.69 2zpn s TYR 9 Ca 0.07 -0.31 -0.21 0.00 -1.01 0.00 0.00 57.07 55.61 2zpn s TYR 9 Cb 0.08 -0.25 -0.09 0.00 -0.11 0.00 0.00 41.96 41.59 2zpn s TYR 9 CO 0.60 -0.07 0.81 -1.25 -1.11 0.00 0.00 175.55 174.52 2zpn s PRO 10 N -0.89 4.29 0.01 -1.71 0.04 -1.26 -4.62 135.00 130.86 2zpn s PRO 10 Ca -0.07 0.97 -0.03 0.00 0.04 0.00 0.00 61.00 61.92 2zpn s PRO 10 Cb -0.06 -2.70 -0.01 0.00 0.04 0.00 0.00 34.50 31.77 2zpn s PRO 10 CO -0.00 0.28 0.84 0.34 0.04 0.00 0.00 177.00 178.49 2zpn n PHE 11 N 0.34 -0.04 -0.36 0.56 7.35 -1.26 -1.23 117.46 122.82 2zpn n PHE 11 Ca 0.01 0.12 0.26 0.00 -0.76 0.00 0.00 57.45 57.07 2zpn n PHE 11 Cb 0.51 -0.41 0.52 0.00 0.35 0.00 0.00 39.48 40.45 2zpn n PHE 11 CO 0.00 0.00 0.00 1.49 -0.76 0.00 0.00 176.76 177.49 2zpn h GLU 12 N 0.00 0.32 -0.02 -4.13 4.57 -1.99 0.51 114.58 113.84 2zpn h GLU 12 Ca 0.01 -0.02 -0.15 0.00 -1.18 0.00 0.00 59.36 58.03 2zpn h GLU 12 Cb 0.04 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.54 2zpn h GLU 12 CO -0.09 0.21 -0.66 0.87 -1.18 0.00 0.00 179.01 178.16 2zpn h LYS 13 N 0.33 0.10 -0.01 1.92 6.56 -1.56 -2.77 116.57 121.14 2zpn h LYS 13 Ca 0.69 -0.08 -0.21 0.00 -1.06 0.00 0.00 60.65 59.99 2zpn h LYS 13 Cb 1.76 0.01 0.02 0.00 -0.57 0.00 0.00 32.23 33.45 2zpn h LYS 13 CO -0.43 0.72 -0.82 0.00 -2.06 0.00 0.00 179.45 176.87 2zpn h ARG 14 N 0.07 0.56 -0.56 3.15 3.08 0.48 -2.92 114.38 118.25 2zpn h ARG 14 Ca -0.01 -0.60 0.01 0.00 0.07 0.00 0.00 59.98 59.45 2zpn h ARG 14 Cb 1.18 0.17 -0.03 0.00 0.08 0.00 0.00 29.97 31.37 2zpn h ARG 14 CO 0.09 1.22 0.36 0.87 -1.07 0.00 0.00 179.97 181.44 2zpn h LYS 15 N 0.16 0.72 0.00 0.04 1.79 -1.05 0.36 116.57 118.59 2zpn h LYS 15 Ca -0.10 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.33 2zpn h LYS 15 Cb 1.50 -0.16 0.00 0.00 -1.58 0.00 0.00 32.23 31.98 2zpn h LYS 15 CO 0.16 0.48 0.00 0.00 -1.08 0.00 0.00 179.45 179.01 2zpn h ALA 16 N 1.21 1.00 0.15 3.86 0.00 -1.54 -1.48 119.26 122.47 2zpn h ALA 16 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.81 2zpn h ALA 16 Cb -0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2zpn h ALA 16 CO -0.05 0.00 -1.46 1.49 0.00 0.00 0.00 179.25 179.22 2zpn h GLU 17 N 0.00 0.31 0.39 0.00 4.81 -0.77 -2.74 114.58 116.59 2zpn h GLU 17 Ca 0.00 -0.53 -0.02 0.00 -0.13 0.00 0.00 59.36 58.68 2zpn h GLU 17 Cb 0.24 0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.82 2zpn h GLU 17 CO 0.00 1.21 -0.19 0.77 -0.73 0.00 0.00 179.01 180.07 2zpn h SER 18 N 0.08 -0.45 -0.71 1.04 0.02 -0.34 -2.76 113.55 110.44 2zpn h SER 18 Ca -0.22 -0.09 0.11 0.00 -0.84 0.00 0.00 61.79 60.74 2zpn h SER 18 Cb 2.03 0.12 -0.08 0.00 0.14 0.00 0.00 62.40 64.61 2zpn h SER 18 CO 0.19 -0.16 0.33 -0.33 -1.14 0.00 0.00 176.83 175.73 2zpn h GLU 19 N -0.75 0.53 -0.84 3.45 5.08 -1.44 0.14 114.58 120.77 2zpn h GLU 19 Ca -0.05 -0.03 0.16 0.00 -1.00 0.00 0.00 59.36 58.43 2zpn h GLU 19 Cb 0.52 -0.12 -0.10 0.00 0.50 0.00 0.00 28.75 29.55 2zpn h GLU 19 CO 0.09 0.35 0.40 -0.09 -1.00 0.00 0.00 179.01 178.76 2zpn h ARG 20 N 0.55 0.53 -0.25 2.33 2.43 -1.38 0.19 114.38 118.77 2zpn h ARG 20 Ca 0.36 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.44 2zpn h ARG 20 Cb 0.43 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 2zpn h ARG 20 CO -0.30 0.35 -0.10 0.82 -1.51 0.00 0.00 179.97 179.22 2zpn h ILE 21 N 0.54 1.29 -0.26 1.20 1.08 -0.50 -0.37 117.51 120.49 2zpn h ILE 21 Ca 0.47 -1.16 0.02 0.00 -0.39 0.00 0.00 64.86 63.80 2zpn h ILE 21 Cb 0.72 1.53 -0.01 0.00 -3.07 0.00 0.00 36.82 35.98 2zpn h ILE 21 CO -0.40 0.36 0.18 0.00 -0.69 0.00 0.00 178.15 177.60 2zpn h ALA 22 N 0.74 1.91 0.12 1.87 0.00 0.62 -1.30 119.26 123.21 2zpn h ALA 22 Ca 0.06 -0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.63 2zpn h ALA 22 Cb 0.59 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2zpn h ALA 22 CO 0.03 0.06 -1.65 -0.44 0.00 0.00 0.00 179.25 177.25 2zpn h ASP 23 N 0.27 0.39 0.94 0.00 3.32 -0.57 -3.39 116.42 117.39 2zpn h ASP 23 Ca 0.11 -0.61 -0.22 0.00 0.02 0.00 0.00 57.03 56.33 2zpn h ASP 23 Cb 0.09 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.48 2zpn h ASP 23 CO -0.02 1.52 -1.09 0.03 -1.72 0.00 0.00 179.24 177.95 2zpn h ARG 24 N 0.07 0.00 -6.58 3.56 3.08 -0.81 -3.46 114.38 110.24 2zpn h ARG 24 Ca -0.29 0.00 -0.67 0.00 0.07 0.00 0.00 59.98 59.09 2zpn h ARG 24 Cb 2.03 0.00 -0.27 0.00 0.08 0.00 0.00 29.97 31.82 2zpn h ARG 24 CO 0.15 0.88 -0.87 -0.06 -1.07 0.00 0.00 179.97 179.00 2zpn s PHE 25 N -2.71 2.20 0.01 3.04 0.40 -0.51 -5.08 117.98 115.32 2zpn s PHE 25 Ca 0.00 -0.40 -0.16 0.00 -0.60 0.00 0.00 56.93 55.77 2zpn s PHE 25 Cb 0.10 -1.33 -0.09 0.00 0.51 0.00 0.00 43.02 42.21 2zpn s PHE 25 CO 0.82 0.11 0.92 1.57 0.70 0.00 0.00 175.22 179.33 2zpn h LYS 26 N 4.86 -0.55 -2.20 0.44 -0.00 -1.86 -3.41 116.57 113.86 2zpn h LYS 26 Ca -0.45 0.04 -0.57 0.00 -0.00 0.00 0.00 60.65 59.66 2zpn h LYS 26 Cb 1.14 0.13 -0.41 0.00 -0.00 0.00 0.00 32.23 33.09 2zpn h LYS 26 CO 0.44 -0.37 -0.74 0.09 -0.00 0.00 0.00 179.45 178.87 2zpn n ASN 27 N -4.10 3.46 -4.29 7.07 3.02 -1.26 -5.05 115.26 114.11 2zpn n ASN 27 Ca -0.07 -3.46 -0.29 0.00 -0.03 0.00 0.00 54.58 50.73 2zpn n ASN 27 Cb 0.23 -0.60 -0.15 0.00 -0.61 0.00 0.00 39.78 38.64 2zpn n ASN 27 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2zpn s ARG 28 N -2.91 1.77 -0.19 3.52 1.81 -1.26 -2.56 118.95 119.12 2zpn s ARG 28 Ca 0.44 -0.96 -0.03 0.00 -1.72 0.00 0.00 55.73 53.46 2zpn s ARG 28 Cb 0.25 -1.83 -0.02 0.00 -0.45 0.00 0.00 34.95 32.91 2zpn s ARG 28 CO -0.10 0.48 -0.05 0.42 -0.68 0.00 0.00 175.30 175.38 2zpn s ILE 29 N -0.70 3.50 -0.40 1.52 1.01 0.22 -4.86 121.20 121.50 2zpn s ILE 29 Ca 0.10 -0.47 -0.29 0.00 0.00 0.00 0.00 60.65 59.99 2zpn s ILE 29 Cb -0.09 -2.56 0.00 0.00 0.01 0.00 0.00 42.46 39.82 2zpn s ILE 29 CO 0.01 0.45 1.51 -2.16 0.00 0.00 0.00 174.94 174.75 2zpn s PRO 30 N 1.04 3.48 -0.09 2.79 0.04 -1.26 -1.47 135.00 139.54 2zpn s PRO 30 Ca 0.01 1.02 0.03 0.00 0.04 0.00 0.00 61.00 62.10 2zpn s PRO 30 Cb -0.15 -4.08 -0.02 0.00 0.04 0.00 0.00 34.50 30.30 2zpn s PRO 30 CO 0.00 -1.68 -0.17 0.08 0.04 0.00 0.00 177.00 175.28 2zpn s VAL 31 N 5.88 2.78 -0.20 -0.36 1.01 0.58 -1.09 120.40 129.00 2zpn s VAL 31 Ca 0.65 -0.79 -0.05 0.00 0.00 0.00 0.00 61.98 61.80 2zpn s VAL 31 Cb -0.16 -2.11 -0.02 0.00 0.00 0.00 0.00 36.38 34.10 2zpn s VAL 31 CO 0.32 0.56 -0.01 -0.63 0.00 0.00 0.00 175.10 175.34 2zpn s ILE 32 N -0.08 3.80 -0.15 2.22 -1.09 -0.34 0.14 121.20 125.69 2zpn s ILE 32 Ca -0.03 -0.36 -0.01 0.00 -2.23 0.00 0.00 60.65 58.01 2zpn s ILE 32 Cb -0.14 -2.72 0.04 0.00 -1.58 0.00 0.00 42.46 38.06 2zpn s ILE 32 CO 0.04 0.43 -0.03 0.00 -1.23 0.00 0.00 174.94 174.15 2zpn s GLU 34 N 1.74 1.59 0.16 0.00 2.02 -0.45 -4.36 118.70 119.39 2zpn s GLU 34 Ca 0.01 -1.85 -0.19 0.00 0.02 0.00 0.00 54.97 52.97 2zpn s GLU 34 Cb -0.15 -0.96 -0.07 0.00 0.10 0.00 0.00 34.13 33.04 2zpn s GLU 34 CO -0.07 -0.09 0.64 0.21 0.02 0.00 0.00 175.26 175.97 2zpn s LYS 35 N -3.83 4.21 0.21 1.61 2.20 -1.26 -2.03 119.74 120.84 2zpn s LYS 35 Ca 0.33 0.77 -0.31 0.00 -0.36 0.00 0.00 55.97 56.41 2zpn s LYS 35 Cb 0.07 -3.04 -0.10 0.00 -1.51 0.00 0.00 37.83 33.25 2zpn s LYS 35 CO 0.13 0.50 1.49 0.00 -0.36 0.00 0.00 175.35 177.12 2zpn s ALA 36 N -1.35 3.69 -2.00 3.13 0.00 -0.87 -4.83 121.76 119.53 2zpn s ALA 36 Ca 0.37 1.34 0.02 0.00 0.00 0.00 0.00 51.96 53.69 2zpn s ALA 36 Cb -0.18 -3.59 0.12 0.00 0.00 0.00 0.00 23.12 19.48 2zpn s ALA 36 CO 0.21 -0.76 0.42 -1.91 0.00 0.00 0.00 175.76 173.72 2zpn n GLU 37 N 3.11 0.13 -0.00 0.00 4.07 -1.26 -2.15 120.64 124.54 2zpn n GLU 37 Ca 0.10 0.00 0.05 0.00 -0.06 0.00 0.00 57.16 57.25 2zpn n GLU 37 Cb 0.40 -1.25 -0.08 0.00 -0.06 0.00 0.00 31.44 30.45 2zpn n GLU 37 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 2zpn n LYS 38 N -0.75 1.21 -2.39 5.31 4.76 -1.26 -5.01 118.16 120.03 2zpn n LYS 38 Ca 0.02 -0.07 -0.39 0.00 -2.87 0.00 0.00 58.31 55.00 2zpn n LYS 38 Cb 0.01 -1.18 -0.03 0.00 -1.84 0.00 0.00 35.03 31.99 2zpn n LYS 38 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2zpn s SER 39 N -2.88 6.88 0.00 4.39 0.15 -0.91 -4.95 113.70 116.39 2zpn s SER 39 Ca -0.02 2.29 0.24 0.00 0.70 0.00 0.00 55.95 59.17 2zpn s SER 39 Cb 0.07 -2.62 0.60 0.00 -1.71 0.00 0.00 66.02 62.36 2zpn s SER 39 CO 0.43 -0.42 1.49 -0.90 1.20 0.00 0.00 173.24 175.04 2zpn n ASP 40 N 0.56 2.38 -4.75 5.45 5.68 -1.26 -4.96 116.55 119.65 2zpn n ASP 40 Ca 0.02 -1.79 -0.30 0.00 -0.50 0.00 0.00 54.79 52.21 2zpn n ASP 40 Cb 0.46 -0.07 0.11 0.00 -1.14 0.00 0.00 41.12 40.48 2zpn n ASP 40 CO 0.00 0.00 0.00 0.27 -1.33 0.00 0.00 177.20 176.14 2zpn s ILE 41 N -1.86 3.04 0.45 2.12 -4.36 -1.26 -4.96 121.20 114.37 2zpn s ILE 41 Ca 0.34 0.34 -0.24 0.00 -0.26 0.00 0.00 60.65 60.82 2zpn s ILE 41 Cb 0.20 -2.83 -0.09 0.00 1.25 0.00 0.00 42.46 40.99 2zpn s ILE 41 CO 0.31 -0.44 1.25 -2.65 0.24 0.00 0.00 174.94 173.64 2zpn n PRO 42 N -3.67 1.80 -3.71 0.37 -0.02 -1.26 -4.98 135.00 123.53 2zpn n PRO 42 Ca 0.08 0.65 -0.38 0.00 -2.02 0.00 0.00 63.50 61.83 2zpn n PRO 42 Cb 0.54 -2.38 -0.12 0.00 -0.02 0.00 0.00 33.50 31.52 2zpn n PRO 42 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2zpn s GLU 43 N -2.33 3.18 1.00 -0.52 2.12 -1.26 -5.02 118.70 115.88 2zpn s GLU 43 Ca 0.64 -0.81 -0.12 0.00 0.36 0.00 0.00 54.97 55.03 2zpn s GLU 43 Cb -0.49 -3.47 0.14 0.00 0.26 0.00 0.00 34.13 30.58 2zpn s GLU 43 CO 0.56 -0.44 0.79 -0.89 -0.54 0.00 0.00 175.26 174.73 2zpn n ILE 44 N 4.92 0.00 0.03 -3.70 5.41 -1.26 -4.95 119.36 119.81 2zpn n ILE 44 Ca -0.14 -0.18 0.10 0.00 1.00 0.00 0.00 62.75 63.53 2zpn n ILE 44 Cb 0.48 -0.85 -0.10 0.00 -0.71 0.00 0.00 39.64 38.46 2zpn n ILE 44 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 2zpn n ASP 45 N -3.29 0.37 -4.45 4.38 2.03 -1.26 -4.89 116.55 109.43 2zpn n ASP 45 Ca 0.07 0.14 -0.33 0.00 0.52 0.00 0.00 54.79 55.20 2zpn n ASP 45 Cb 0.54 1.27 -0.13 0.00 -0.72 0.00 0.00 41.12 42.08 2zpn n ASP 45 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2zpn s LYS 46 N -3.38 2.98 -0.00 -0.67 1.02 -1.26 -4.99 119.74 113.43 2zpn s LYS 46 Ca -0.05 -0.66 0.03 0.00 0.02 0.00 0.00 55.97 55.32 2zpn s LYS 46 Cb 0.12 -2.55 -0.04 0.00 -0.52 0.00 0.00 37.83 34.84 2zpn s LYS 46 CO 0.86 0.44 0.12 2.89 -0.92 0.00 0.00 175.35 178.74 2zpn n ARG 47 N 2.87 4.14 -3.06 1.68 0.00 -1.26 -4.92 116.66 116.11 2zpn n ARG 47 Ca -0.18 -0.01 -0.41 0.00 -0.00 0.00 0.00 57.85 57.26 2zpn n ARG 47 Cb 0.53 -0.79 -0.06 0.00 -0.00 0.00 0.00 32.46 32.14 2zpn n ARG 47 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 2zpn s LYS 48 N -1.59 4.19 -0.02 2.89 1.02 -1.26 0.69 119.74 125.65 2zpn s LYS 48 Ca 0.00 0.68 0.06 0.00 0.02 0.00 0.00 55.97 56.74 2zpn s LYS 48 Cb 0.02 -3.61 -0.02 0.00 -0.52 0.00 0.00 37.83 33.71 2zpn s LYS 48 CO 0.14 -0.34 -0.20 0.71 -0.92 0.00 0.00 175.35 174.74 2zpn s TYR 49 N 2.24 1.77 -0.42 3.18 1.51 0.37 -4.99 117.35 121.01 2zpn s TYR 49 Ca 0.30 -0.33 -0.11 0.00 -1.01 0.00 0.00 57.07 55.91 2zpn s TYR 49 Cb -0.16 -1.14 0.06 0.00 -0.11 0.00 0.00 41.96 40.62 2zpn s TYR 49 CO 0.10 -0.03 0.28 -1.17 -1.11 0.00 0.00 175.55 173.62 2zpn s LEU 50 N -0.46 5.17 0.07 -1.29 2.96 -1.26 -0.31 118.68 123.56 2zpn s LEU 50 Ca 0.08 -1.33 0.05 0.00 -0.22 0.00 0.00 54.13 52.71 2zpn s LEU 50 Cb -0.08 -2.05 -0.04 0.00 0.50 0.00 0.00 46.19 44.53 2zpn s LEU 50 CO -0.01 -0.53 -0.06 0.68 -1.32 0.00 0.00 176.35 175.11 2zpn s VAL 51 N 1.52 3.62 0.44 1.68 -7.23 -0.54 -4.89 120.40 114.99 2zpn s VAL 51 Ca 0.03 -1.05 -0.25 0.00 -1.81 0.00 0.00 61.98 58.90 2zpn s VAL 51 Cb -0.22 -2.67 -0.08 0.00 0.56 0.00 0.00 36.38 33.97 2zpn s VAL 51 CO 0.04 0.19 1.27 -2.84 -0.31 0.00 0.00 175.10 173.46 2zpn s PRO 52 N -2.01 3.82 0.23 4.82 0.02 -1.26 0.72 135.00 141.33 2zpn s PRO 52 Ca 0.21 2.06 -0.07 0.00 0.02 0.00 0.00 61.00 63.23 2zpn s PRO 52 Cb -0.11 -2.61 0.32 0.00 0.02 0.00 0.00 34.50 32.12 2zpn s PRO 52 CO 0.13 -0.59 1.80 0.00 -0.33 0.00 0.00 177.00 178.01 2zpn h ALA 53 N 2.37 1.01 -0.33 -1.55 0.00 -1.86 -2.12 119.26 116.78 2zpn h ALA 53 Ca -0.50 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2zpn h ALA 53 Cb 1.25 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2zpn h ALA 53 CO 0.61 0.03 0.00 -0.25 0.00 0.00 0.00 179.25 179.64 2zpn n ASP 54 N -4.80 3.56 -4.76 0.00 10.43 -1.26 -1.32 116.55 118.40 2zpn n ASP 54 Ca 0.11 -2.49 -0.40 0.00 2.57 0.00 0.00 54.79 54.58 2zpn n ASP 54 Cb 0.24 -0.58 -0.05 0.00 1.84 0.00 0.00 41.12 42.57 2zpn n ASP 54 CO 0.00 0.00 0.00 -0.22 -1.07 0.00 0.00 177.20 175.91 2zpn s LEU 55 N -1.50 4.57 0.29 0.64 2.96 -0.80 -4.85 118.68 119.98 2zpn s LEU 55 Ca 0.30 2.23 0.04 0.00 -0.22 0.00 0.00 54.13 56.48 2zpn s LEU 55 Cb 0.23 -3.62 -0.02 0.00 0.50 0.00 0.00 46.19 43.27 2zpn s LEU 55 CO 0.10 -0.10 0.43 0.42 -1.32 0.00 0.00 176.35 175.88 2zpn s THR 56 N -1.15 4.91 0.24 3.68 -4.23 -1.26 -0.10 115.64 117.72 2zpn s THR 56 Ca 0.44 -0.87 -0.06 0.00 -1.18 0.00 0.00 61.69 60.01 2zpn s THR 56 Cb -0.31 -3.74 0.21 0.00 1.34 0.00 0.00 72.50 69.99 2zpn s THR 56 CO 0.40 -0.33 1.86 0.58 -0.54 0.00 0.00 174.62 176.58 2zpn h VAL 57 N 1.00 1.26 0.20 2.29 2.07 -1.04 -1.47 116.25 120.55 2zpn h VAL 57 Ca -0.50 -0.65 0.01 0.00 0.82 0.00 0.00 66.70 66.38 2zpn h VAL 57 Cb 1.24 0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 2zpn h VAL 57 CO 0.59 0.29 -0.28 1.23 0.02 0.00 0.00 177.57 179.42 2zpn h GLY 58 N 1.24 -0.59 1.25 2.17 0.00 -0.84 0.16 103.07 106.47 2zpn h GLY 58 Ca 0.31 0.33 0.04 0.00 0.00 0.00 0.00 47.33 48.01 2zpn h GLY 58 CO -0.05 -0.24 0.40 1.46 0.00 0.00 0.00 176.54 178.11 2zpn h GLN 59 N -0.55 0.66 -0.28 4.80 4.20 -1.74 -0.42 115.11 121.78 2zpn h GLN 59 Ca 0.01 -0.04 -0.05 0.00 0.06 0.00 0.00 58.65 58.63 2zpn h GLN 59 Cb 0.54 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.16 2zpn h GLN 59 CO -0.11 0.44 -0.01 0.35 -0.67 0.00 0.00 178.83 178.83 2zpn h PHE 60 N 0.68 0.55 -0.83 2.96 3.57 -0.55 -1.43 116.94 121.89 2zpn h PHE 60 Ca 0.25 -0.10 0.06 0.00 3.53 0.00 0.00 57.97 61.71 2zpn h PHE 60 Cb 0.14 -0.14 -0.06 0.00 2.79 0.00 0.00 35.95 38.67 2zpn h PHE 60 CO -0.00 0.65 0.51 0.28 -2.23 0.00 0.00 178.31 177.52 2zpn h VAL 61 N 0.29 1.02 -0.56 1.41 2.07 0.27 -1.85 116.25 118.90 2zpn h VAL 61 Ca 0.08 -0.32 0.01 0.00 0.82 0.00 0.00 66.70 67.30 2zpn h VAL 61 Cb 0.44 0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.20 2zpn h VAL 61 CO 0.02 0.17 0.36 0.22 0.02 0.00 0.00 177.57 178.35 2zpn h TYR 62 N 0.92 0.68 -0.53 1.57 3.20 -0.73 -1.14 116.97 120.94 2zpn h TYR 62 Ca 0.36 0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.26 2zpn h TYR 62 Cb 0.18 -0.23 -0.03 0.00 1.54 0.00 0.00 36.73 38.20 2zpn h TYR 62 CO -0.04 0.41 0.34 0.28 -1.64 0.00 0.00 178.16 177.51 2zpn h VAL 63 N 0.72 1.11 -0.49 1.81 2.07 -0.46 -1.28 116.25 119.74 2zpn h VAL 63 Ca 0.21 -0.24 -0.04 0.00 0.82 0.00 0.00 66.70 67.46 2zpn h VAL 63 Cb -0.05 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.07 2zpn h VAL 63 CO -0.06 0.13 0.15 0.40 0.02 0.00 0.00 177.57 178.20 2zpn h ILE 64 N 0.69 1.23 -0.56 4.57 1.08 -1.18 -1.50 117.51 121.84 2zpn h ILE 64 Ca 0.20 -0.77 0.05 0.00 -0.39 0.00 0.00 64.86 63.96 2zpn h ILE 64 Cb -0.05 0.80 -0.05 0.00 -3.07 0.00 0.00 36.82 34.45 2zpn h ILE 64 CO -0.06 0.28 0.28 0.03 -0.69 0.00 0.00 178.15 178.00 2zpn h ARG 65 N 0.66 0.53 -0.47 2.37 3.08 -0.73 -2.47 114.38 117.35 2zpn h ARG 65 Ca 0.16 -0.03 -0.13 0.00 0.07 0.00 0.00 59.98 60.04 2zpn h ARG 65 Cb 0.27 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 2zpn h ARG 65 CO -0.00 0.35 -0.23 0.87 -1.07 0.00 0.00 179.97 179.88 2zpn h LYS 66 N 0.54 0.98 -0.70 0.04 1.79 -1.02 -2.61 116.57 115.59 2zpn h LYS 66 Ca 0.25 -0.43 0.08 0.00 -2.18 0.00 0.00 60.65 58.38 2zpn h LYS 66 Cb 0.17 -0.03 -0.04 0.00 -1.58 0.00 0.00 32.23 30.74 2zpn h LYS 66 CO -0.18 1.10 0.46 -0.09 -1.08 0.00 0.00 179.45 179.66 2zpn h ARG 67 N 0.84 0.61 -0.36 3.15 9.65 -0.83 -2.64 114.38 124.81 2zpn h ARG 67 Ca 0.11 -0.04 -0.16 0.00 -1.10 0.00 0.00 59.98 58.79 2zpn h ARG 67 Cb 0.81 -0.14 -0.09 0.00 -1.39 0.00 0.00 29.97 29.16 2zpn h ARG 67 CO 0.07 0.41 -0.03 0.44 2.80 0.00 0.00 179.97 183.65 2zpn n ILE 68 N -4.49 2.52 -3.68 1.20 -5.35 -1.03 -5.00 119.36 103.53 2zpn n ILE 68 Ca 0.11 -2.53 -0.23 0.00 -0.27 0.00 0.00 62.75 59.82 2zpn n ILE 68 Cb 0.30 -0.31 0.01 0.00 -1.74 0.00 0.00 39.64 37.89 2zpn n ILE 68 CO 0.00 0.00 0.00 0.80 -1.76 0.00 0.00 176.55 175.59 2zpn n MET 69 N -1.01 -0.70 -3.04 6.28 0.00 -1.00 -4.84 117.12 112.81 2zpn n MET 69 Ca 0.32 0.08 -0.40 0.00 -0.00 0.00 0.00 57.70 57.70 2zpn n MET 69 Cb 1.03 -1.20 -0.05 0.00 0.00 0.00 0.00 33.22 33.01 2zpn n MET 69 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 175.97 174.80 2zpn s LEU 70 N -5.41 4.30 0.09 -0.89 2.96 -1.00 -5.00 118.68 113.73 2zpn s LEU 70 Ca 0.18 1.17 -0.35 0.00 -0.22 0.00 0.00 54.13 54.91 2zpn s LEU 70 Cb -0.10 -3.08 -0.15 0.00 0.50 0.00 0.00 46.19 43.36 2zpn s LEU 70 CO 0.57 -0.14 1.51 -2.65 -1.32 0.00 0.00 176.35 174.32 2zpn n PRO 71 N 3.94 1.69 -0.08 0.98 -0.02 -1.26 -4.80 135.00 135.45 2zpn n PRO 71 Ca -0.01 0.61 0.26 0.00 -2.02 0.00 0.00 63.50 62.34 2zpn n PRO 71 Cb 0.51 -2.33 0.69 0.00 -0.02 0.00 0.00 33.50 32.35 2zpn n PRO 71 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2zpn h PRO 72 N 5.62 0.00 0.00 0.52 0.13 -1.99 -1.80 132.00 134.48 2zpn h PRO 72 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2zpn h PRO 72 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2zpn h PRO 72 CO 0.85 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 179.01 2zpn n GLU 73 N -3.78 0.00 -1.08 0.86 1.02 -1.26 -4.75 120.64 111.64 2zpn n GLU 73 Ca 0.15 0.03 -0.37 0.00 -0.02 0.00 0.00 57.16 56.95 2zpn n GLU 73 Cb 0.96 -0.98 -0.03 0.00 -0.02 0.00 0.00 31.44 31.37 2zpn n GLU 73 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2zpn n LYS 74 N -0.60 0.00 -4.13 3.49 5.02 -0.68 -4.96 118.16 116.30 2zpn n LYS 74 Ca 0.00 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.06 2zpn n LYS 74 Cb 0.00 -0.79 -0.05 0.00 -0.02 0.00 0.00 35.03 34.17 2zpn n LYS 74 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zpn s ALA 75 N -0.73 3.52 0.08 7.82 0.00 -1.26 -4.77 121.76 126.43 2zpn s ALA 75 Ca 0.50 -1.39 0.04 0.00 0.00 0.00 0.00 51.96 51.11 2zpn s ALA 75 Cb -0.73 -1.25 -0.03 0.00 0.00 0.00 0.00 23.12 21.11 2zpn s ALA 75 CO 0.43 0.32 -0.11 -1.50 0.00 0.00 0.00 175.76 174.91 2zpn s ILE 76 N -2.04 0.88 0.09 0.00 2.07 -1.26 -4.35 121.20 116.60 2zpn s ILE 76 Ca 0.32 -1.40 0.05 0.00 -1.41 0.00 0.00 60.65 58.21 2zpn s ILE 76 Cb -0.08 -1.09 -0.03 0.00 0.13 0.00 0.00 42.46 41.39 2zpn s ILE 76 CO 0.24 -0.42 -0.14 -0.36 -1.91 0.00 0.00 174.94 172.35 2zpn s PHE 77 N -1.85 1.25 -0.15 3.50 0.08 0.40 -4.94 117.98 116.26 2zpn s PHE 77 Ca -0.01 -0.51 0.00 0.00 0.12 0.00 0.00 56.93 56.53 2zpn s PHE 77 Cb -0.07 -0.68 0.03 0.00 -0.57 0.00 0.00 43.02 41.73 2zpn s PHE 77 CO 0.01 0.07 -0.12 0.42 -0.10 0.00 0.00 175.22 175.50 2zpn s ILE 78 N -1.67 1.51 0.08 0.64 1.01 -1.26 -1.69 121.20 119.81 2zpn s ILE 78 Ca 0.02 -0.66 0.03 0.00 0.00 0.00 0.00 60.65 60.04 2zpn s ILE 78 Cb -0.08 -1.46 -0.04 0.00 0.01 0.00 0.00 42.46 40.89 2zpn s ILE 78 CO 0.02 0.39 0.09 -0.36 0.00 0.00 0.00 174.94 175.09 2zpn s PHE 79 N 1.50 3.23 -0.26 3.97 0.40 0.54 -4.10 117.98 123.26 2zpn s PHE 79 Ca 0.04 0.10 -0.01 0.00 -0.60 0.00 0.00 56.93 56.46 2zpn s PHE 79 Cb -0.13 -1.64 0.08 0.00 0.51 0.00 0.00 43.02 41.84 2zpn s PHE 79 CO -0.10 0.53 0.04 0.08 0.70 0.00 0.00 175.22 176.47 2zpn s VAL 80 N -1.40 1.02 -1.17 -0.44 1.01 0.16 -2.27 120.40 117.31 2zpn s VAL 80 Ca 0.30 -1.18 -0.13 0.00 0.00 0.00 0.00 61.98 60.97 2zpn s VAL 80 Cb -0.12 -1.59 -0.02 0.00 0.00 0.00 0.00 36.38 34.65 2zpn s VAL 80 CO 0.23 -0.40 0.77 -0.46 0.00 0.00 0.00 175.10 175.23 2zpn n ASN 81 N 4.82 -4.44 -0.30 3.32 0.23 -1.26 -0.50 115.26 117.13 2zpn n ASN 81 Ca -0.06 -0.93 -0.04 0.00 -0.53 0.00 0.00 54.58 53.02 2zpn n ASN 81 Cb 0.44 -3.79 -0.02 0.00 -2.08 0.00 0.00 39.78 34.33 2zpn n ASN 81 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 2zpn n ASP 82 N -2.86 -5.90 -4.43 0.53 8.00 -1.26 -4.95 116.55 105.67 2zpn n ASP 82 Ca -0.14 0.10 -0.33 0.00 0.71 0.00 0.00 54.79 55.12 2zpn n ASP 82 Cb 0.62 -3.75 -0.13 0.00 -0.02 0.00 0.00 41.12 37.84 2zpn n ASP 82 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2zpn s THR 83 N -1.33 3.26 -0.58 -3.53 2.01 0.34 -5.07 115.64 110.74 2zpn s THR 83 Ca 0.00 -0.61 -0.24 0.00 0.31 0.00 0.00 61.69 61.16 2zpn s THR 83 Cb 0.00 -2.36 0.05 0.00 0.01 0.00 0.00 72.50 70.20 2zpn s THR 83 CO 0.00 0.54 0.95 -0.22 -0.69 0.00 0.00 174.62 175.20 2zpn s LEU 84 N 0.04 4.14 0.41 4.42 2.96 -1.26 -0.67 118.68 128.72 2zpn s LEU 84 Ca -0.03 -0.48 -0.18 0.00 -0.22 0.00 0.00 54.13 53.21 2zpn s LEU 84 Cb -0.14 -2.74 -0.10 0.00 0.50 0.00 0.00 46.19 43.71 2zpn s LEU 84 CO 0.04 -1.28 0.88 -2.16 -1.32 0.00 0.00 176.35 172.51 2zpn s PRO 85 N 4.01 4.09 0.35 0.98 0.04 -1.26 -5.03 135.00 138.18 2zpn s PRO 85 Ca 0.29 0.93 -0.28 0.00 0.04 0.00 0.00 61.00 61.97 2zpn s PRO 85 Cb -0.13 -2.26 -0.10 0.00 0.04 0.00 0.00 34.50 32.05 2zpn s PRO 85 CO 0.17 -0.02 1.33 -1.25 0.04 0.00 0.00 177.00 177.28 2zpn s PRO 86 N -3.31 4.25 0.66 0.56 0.04 -1.26 -4.90 135.00 131.04 2zpn s PRO 86 Ca 0.59 2.26 0.32 0.00 0.04 0.00 0.00 61.00 64.21 2zpn s PRO 86 Cb -0.10 -3.00 1.75 0.00 0.04 0.00 0.00 34.50 33.19 2zpn s PRO 86 CO 0.18 -0.29 2.00 1.79 0.04 0.00 0.00 177.00 180.72 2zpn h THR 87 N 2.93 0.06 0.00 1.26 1.35 -1.96 -0.58 112.91 115.98 2zpn h THR 87 Ca -0.49 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.37 2zpn h THR 87 Cb 1.23 0.73 0.00 0.00 -1.73 0.00 0.00 68.15 68.38 2zpn h THR 87 CO 0.65 0.00 -0.65 0.00 -0.25 0.00 0.00 175.52 175.26 2zpn n ALA 88 N -1.98 2.98 -1.68 6.62 0.00 -1.26 -0.17 120.51 125.02 2zpn n ALA 88 Ca -0.01 -0.26 -0.45 0.00 0.00 0.00 0.00 53.44 52.72 2zpn n ALA 88 Cb 0.35 -1.15 -0.03 0.00 0.00 0.00 0.00 19.45 18.61 2zpn n ALA 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zpn n ALA 89 N -1.82 1.38 -1.76 0.00 0.00 -0.22 -4.67 120.51 113.42 2zpn n ALA 89 Ca 0.03 0.42 -0.39 0.00 0.00 0.00 0.00 53.44 53.51 2zpn n ALA 89 Cb 0.44 -2.33 -0.06 0.00 0.00 0.00 0.00 19.45 17.50 2zpn n ALA 89 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2zpn s LEU 90 N 0.40 4.53 0.43 0.00 1.43 -1.26 -1.54 118.68 122.67 2zpn s LEU 90 Ca 0.72 1.91 0.12 0.00 -1.03 0.00 0.00 54.13 55.85 2zpn s LEU 90 Cb -0.65 -3.76 0.98 0.00 0.03 0.00 0.00 46.19 42.79 2zpn s LEU 90 CO 0.44 0.07 2.00 0.24 0.23 0.00 0.00 176.35 179.33 2zpn h MET 91 N 3.77 0.44 -0.38 1.70 2.86 -0.56 -0.87 114.93 121.88 2zpn h MET 91 Ca -0.46 -0.03 0.04 0.00 -2.06 0.00 0.00 59.70 57.20 2zpn h MET 91 Cb 1.20 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 32.72 2zpn h MET 91 CO 0.67 0.29 0.15 1.03 1.06 0.00 0.00 176.91 180.11 2zpn h SER 92 N 0.45 0.19 -0.01 1.22 0.87 -1.44 0.05 113.55 114.88 2zpn h SER 92 Ca 0.24 0.04 -0.00 0.00 -1.23 0.00 0.00 61.79 60.84 2zpn h SER 92 Cb 0.37 0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 62.34 2zpn h SER 92 CO -0.07 0.15 0.00 0.00 -0.53 0.00 0.00 176.83 176.38 2zpn h ALA 93 N 1.23 0.01 -0.92 6.23 0.00 -1.46 -2.52 119.26 121.83 2zpn h ALA 93 Ca 0.17 -0.12 0.13 0.00 0.00 0.00 0.00 54.91 55.10 2zpn h ALA 93 Cb 0.13 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.84 2zpn h ALA 93 CO -0.16 -0.38 0.59 0.82 0.00 0.00 0.00 179.25 180.13 2zpn h ILE 94 N -0.21 0.87 -0.18 0.00 2.04 -1.10 -1.59 117.51 117.34 2zpn h ILE 94 Ca 0.00 -0.28 -0.01 0.00 1.00 0.00 0.00 64.86 65.57 2zpn h ILE 94 Cb 0.23 -0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.30 2zpn h ILE 94 CO 0.00 0.15 0.07 0.22 0.00 0.00 0.00 178.15 178.58 2zpn h TYR 95 N 0.80 0.28 0.00 1.37 5.03 -0.74 0.38 116.97 124.10 2zpn h TYR 95 Ca 0.46 -0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.74 2zpn h TYR 95 Cb 0.61 -0.08 -0.00 0.00 1.55 0.00 0.00 36.73 38.81 2zpn h TYR 95 CO -0.00 0.35 -0.02 1.96 -1.32 0.00 0.00 178.16 179.13 2zpn h GLN 96 N 0.13 0.00 0.00 1.82 4.20 -0.88 -0.27 115.11 120.11 2zpn h GLN 96 Ca 0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.77 2zpn h GLN 96 Cb 0.20 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.98 2zpn h GLN 96 CO -0.00 0.02 -0.98 0.39 -0.67 0.00 0.00 178.83 177.58 2zpn n GLU 97 N -4.25 0.65 0.00 1.46 1.02 -0.85 -4.74 120.64 113.93 2zpn n GLU 97 Ca -0.03 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.10 2zpn n GLU 97 Cb 0.10 -1.41 0.00 0.00 -0.02 0.00 0.00 31.44 30.11 2zpn n GLU 97 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2zpn n HIS 98 N -1.51 0.00 -1.42 -0.32 8.25 0.10 -5.08 115.22 115.24 2zpn n HIS 98 Ca 0.03 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.09 2zpn n HIS 98 Cb 0.32 0.01 0.02 0.00 1.12 0.00 0.00 29.99 31.45 2zpn n HIS 98 CO 0.00 0.00 0.00 0.36 0.64 0.00 0.00 176.34 177.34 2zpn n LYS 99 N 0.00 0.43 -1.30 -0.41 2.85 -0.14 -4.78 118.16 114.82 2zpn n LYS 99 Ca 0.00 0.16 -0.29 0.00 -1.05 0.00 0.00 58.31 57.13 2zpn n LYS 99 Cb 0.20 -1.49 0.20 0.00 -0.65 0.00 0.00 35.03 33.29 2zpn n LYS 99 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 2zpn s ASP 100 N -1.05 2.05 0.33 -5.58 2.15 0.45 -4.90 116.67 110.11 2zpn s ASP 100 Ca 0.64 0.77 0.26 0.00 0.43 0.00 0.00 52.55 54.65 2zpn s ASP 100 Cb -0.52 -1.14 0.92 0.00 -0.30 0.00 0.00 42.92 41.88 2zpn s ASP 100 CO 0.58 -3.44 1.77 0.07 -0.17 0.00 0.00 175.17 173.98 2zpn h LYS 101 N -2.11 0.00 -0.05 4.34 2.10 -1.92 -2.45 116.57 116.49 2zpn h LYS 101 Ca -0.48 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.17 2zpn h LYS 101 Cb 1.30 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.63 2zpn h LYS 101 CO 0.45 0.00 0.00 -0.40 -2.00 0.00 0.00 179.45 177.50 2zpn n ASP 102 N -2.53 0.92 0.00 7.07 5.68 -1.26 -4.91 116.55 121.52 2zpn n ASP 102 Ca 0.03 -1.42 0.00 0.00 -0.50 0.00 0.00 54.79 52.90 2zpn n ASP 102 Cb 0.34 -0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.30 2zpn n ASP 102 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zpn n GLY 103 N 1.05 1.22 3.95 6.12 0.00 -0.92 -3.61 105.19 113.00 2zpn n GLY 103 Ca 0.19 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.97 2zpn n GLY 103 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zpn s PHE 104 N -2.43 3.07 -0.27 1.61 0.40 -1.26 -4.74 117.98 114.36 2zpn s PHE 104 Ca 0.00 0.23 -0.02 0.00 -0.60 0.00 0.00 56.93 56.54 2zpn s PHE 104 Cb 0.00 -2.62 0.03 0.00 0.51 0.00 0.00 43.02 40.94 2zpn s PHE 104 CO 0.00 -0.72 -0.04 -1.17 0.70 0.00 0.00 175.22 173.99 2zpn s LEU 105 N -4.76 3.45 -0.14 -0.37 2.96 -0.25 0.17 118.68 119.73 2zpn s LEU 105 Ca 0.54 -1.02 -0.20 0.00 -0.22 0.00 0.00 54.13 53.23 2zpn s LEU 105 Cb -0.10 -1.68 -0.03 0.00 0.50 0.00 0.00 46.19 44.87 2zpn s LEU 105 CO 0.40 -0.17 0.56 -0.31 -1.32 0.00 0.00 176.35 175.51 2zpn s TYR 106 N 1.30 3.46 0.01 5.38 1.51 -1.26 -1.20 117.35 126.56 2zpn s TYR 106 Ca -0.02 0.94 0.03 0.00 -1.01 0.00 0.00 57.07 57.01 2zpn s TYR 106 Cb -0.18 -2.68 -0.01 0.00 -0.11 0.00 0.00 41.96 38.98 2zpn s TYR 106 CO -0.03 0.02 -0.10 0.08 -1.11 0.00 0.00 175.55 174.41 2zpn s VAL 107 N 1.16 0.74 0.13 0.71 1.01 0.13 -4.60 120.40 119.68 2zpn s VAL 107 Ca 0.28 -0.61 0.09 0.00 0.00 0.00 0.00 61.98 61.74 2zpn s VAL 107 Cb -0.16 -0.66 -0.04 0.00 0.00 0.00 0.00 36.38 35.52 2zpn s VAL 107 CO 0.12 0.06 -0.21 -0.89 0.00 0.00 0.00 175.10 174.18 2zpn s THR 108 N -0.52 1.82 0.15 3.92 2.01 -0.96 -1.34 115.64 120.73 2zpn s THR 108 Ca 0.01 -1.70 0.04 0.00 0.31 0.00 0.00 61.69 60.35 2zpn s THR 108 Cb -0.05 -1.71 -0.04 0.00 0.01 0.00 0.00 72.50 70.71 2zpn s THR 108 CO 0.00 -0.13 -0.09 -0.72 -0.69 0.00 0.00 174.62 172.99 2zpn s TYR 109 N -1.46 1.27 -0.03 4.92 -0.85 -0.86 -0.34 117.35 119.99 2zpn s TYR 109 Ca 0.11 -0.79 -0.17 0.00 -0.52 0.00 0.00 57.07 55.69 2zpn s TYR 109 Cb -0.09 -0.66 0.06 0.00 0.38 0.00 0.00 41.96 41.65 2zpn s TYR 109 CO 0.05 0.05 0.77 -1.13 -1.52 0.00 0.00 175.55 173.77 2zpn n SER 110 N -0.21 -0.64 0.00 -0.18 3.41 -0.68 -2.06 113.62 113.26 2zpn n SER 110 Ca -0.10 -1.08 0.00 0.00 -0.26 0.00 0.00 58.87 57.43 2zpn n SER 110 Cb 0.61 0.98 0.00 0.00 -0.26 0.00 0.00 64.21 65.54 2zpn n SER 110 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49