#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zpn n PHE 5 N 0.00 -0.14 0.00 4.78 7.35 -1.26 -0.66 117.46 127.53 2zpn n PHE 5 Ca 0.00 0.40 0.00 0.00 -0.76 0.00 0.00 57.45 57.09 2zpn n PHE 5 Cb 0.00 -0.45 0.00 0.00 0.35 0.00 0.00 39.48 39.38 2zpn n PHE 5 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 2zpn n LYS 6 N -3.69 0.00 -0.09 -4.13 5.02 -1.26 -1.31 118.16 112.70 2zpn n LYS 6 Ca 0.01 0.49 -0.02 0.00 -2.02 0.00 0.00 58.31 56.76 2zpn n LYS 6 Cb 0.08 -1.33 -0.02 0.00 -0.02 0.00 0.00 35.03 33.74 2zpn n LYS 6 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2zpn n SER 7 N -1.76 -0.23 -0.17 4.39 2.88 -1.05 0.95 113.62 118.64 2zpn n SER 7 Ca 0.00 0.67 0.19 0.00 -1.33 0.00 0.00 58.87 58.40 2zpn n SER 7 Cb 0.00 -0.19 0.56 0.00 -0.75 0.00 0.00 64.21 63.83 2zpn n SER 7 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 2zpn h GLU 8 N 0.00 0.29 -6.15 -1.46 4.81 -0.85 -3.44 114.58 107.79 2zpn h GLU 8 Ca 0.03 -0.02 -0.58 0.00 -0.13 0.00 0.00 59.36 58.67 2zpn h GLU 8 Cb 0.09 -0.07 -0.11 0.00 0.63 0.00 0.00 28.75 29.29 2zpn h GLU 8 CO -0.20 0.19 -0.66 0.71 -0.73 0.00 0.00 179.01 178.32 2zpn s TYR 9 N -5.30 2.55 0.43 0.92 1.51 0.27 -5.08 117.35 112.64 2zpn s TYR 9 Ca -0.07 -0.31 -0.06 0.00 -1.01 0.00 0.00 57.07 55.62 2zpn s TYR 9 Cb 0.21 -1.23 -0.04 0.00 -0.11 0.00 0.00 41.96 40.79 2zpn s TYR 9 CO 0.77 0.60 0.73 -1.25 -1.11 0.00 0.00 175.55 175.29 2zpn s PRO 10 N -3.65 3.59 0.06 -1.71 0.04 -1.26 -4.75 135.00 127.32 2zpn s PRO 10 Ca 0.32 0.17 -0.32 0.00 0.04 0.00 0.00 61.00 61.21 2zpn s PRO 10 Cb -0.04 -2.44 -0.17 0.00 0.04 0.00 0.00 34.50 31.89 2zpn s PRO 10 CO 0.19 -0.08 1.49 0.35 0.04 0.00 0.00 177.00 178.98 2zpn h PHE 11 N 0.66 -1.14 0.00 0.56 3.57 -1.99 -1.82 116.94 116.77 2zpn h PHE 11 Ca -0.47 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.01 2zpn h PHE 11 Cb 1.20 0.40 0.00 0.00 2.79 0.00 0.00 35.95 40.34 2zpn h PHE 11 CO 0.58 -0.64 0.49 0.93 -2.23 0.00 0.00 178.31 177.44 2zpn h GLU 12 N -1.06 0.00 0.26 1.11 4.39 -1.98 -0.47 114.58 116.83 2zpn h GLU 12 Ca -0.10 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.59 2zpn h GLU 12 Cb 0.85 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.50 2zpn h GLU 12 CO 0.10 0.00 -0.13 0.87 -1.16 0.00 0.00 179.01 178.70 2zpn h LYS 13 N 0.00 -0.34 -0.14 2.33 6.56 -1.74 -2.37 116.57 120.87 2zpn h LYS 13 Ca 0.00 0.02 0.03 0.00 -1.06 0.00 0.00 60.65 59.65 2zpn h LYS 13 Cb 0.98 0.08 -0.03 0.00 -0.57 0.00 0.00 32.23 32.69 2zpn h LYS 13 CO 0.00 -0.23 -0.07 0.00 -2.06 0.00 0.00 179.45 177.09 2zpn h ARG 14 N -0.98 -0.06 -0.86 3.15 3.08 -0.69 -1.20 114.38 116.83 2zpn h ARG 14 Ca -0.04 0.00 0.12 0.00 0.07 0.00 0.00 59.98 60.14 2zpn h ARG 14 Cb 0.27 0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.27 2zpn h ARG 14 CO 0.06 -0.04 0.56 0.87 -1.07 0.00 0.00 179.97 180.35 2zpn h LYS 15 N -0.06 0.71 -0.69 0.04 1.57 -1.29 0.12 116.57 116.97 2zpn h LYS 15 Ca 0.08 -0.04 0.11 0.00 -1.87 0.00 0.00 60.65 58.92 2zpn h LYS 15 Cb 0.18 -0.16 -0.08 0.00 0.08 0.00 0.00 32.23 32.25 2zpn h LYS 15 CO -0.18 0.47 0.29 0.00 -0.57 0.00 0.00 179.45 179.47 2zpn h ALA 16 N 1.59 0.93 -0.07 3.86 0.00 -0.66 -0.55 119.26 124.38 2zpn h ALA 16 Ca 0.42 0.08 -0.11 0.00 0.00 0.00 0.00 54.91 55.30 2zpn h ALA 16 Cb 0.58 0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.40 2zpn h ALA 16 CO -0.18 -0.14 -0.39 0.93 0.00 0.00 0.00 179.25 179.47 2zpn h GLU 17 N 0.49 0.38 -0.95 0.00 5.08 -0.79 -3.00 114.58 115.79 2zpn h GLU 17 Ca 0.35 -0.32 0.24 0.00 -1.00 0.00 0.00 59.36 58.63 2zpn h GLU 17 Cb 0.44 0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.70 2zpn h GLU 17 CO -0.32 0.97 0.64 0.77 -1.00 0.00 0.00 179.01 180.07 2zpn h SER 18 N -0.10 0.29 0.57 1.42 0.02 -0.82 -1.20 113.55 113.73 2zpn h SER 18 Ca -0.03 0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 60.93 2zpn h SER 18 Cb 1.05 -0.01 0.01 0.00 0.14 0.00 0.00 62.40 63.58 2zpn h SER 18 CO 0.08 0.10 -0.28 -0.33 -1.14 0.00 0.00 176.83 175.26 2zpn h GLU 19 N 0.28 -0.74 0.00 3.45 3.07 -0.98 -2.58 114.58 117.08 2zpn h GLU 19 Ca 0.49 0.05 -0.02 0.00 -0.50 0.00 0.00 59.36 59.38 2zpn h GLU 19 Cb 1.44 0.17 -0.00 0.00 -0.84 0.00 0.00 28.75 29.52 2zpn h GLU 19 CO -0.15 -0.44 -0.10 0.07 -1.40 0.00 0.00 179.01 176.99 2zpn h ARG 20 N -1.11 0.00 0.36 2.33 0.11 -1.36 -0.78 114.38 113.93 2zpn h ARG 20 Ca -0.08 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 59.98 2zpn h ARG 20 Cb 0.64 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.72 2zpn h ARG 20 CO 0.13 0.10 -0.17 0.82 0.10 0.00 0.00 179.97 180.94 2zpn h ILE 21 N 0.00 0.42 0.00 0.08 2.04 -1.32 0.56 117.51 119.29 2zpn h ILE 21 Ca -0.00 -0.69 0.00 0.00 1.00 0.00 0.00 64.86 65.17 2zpn h ILE 21 Cb 0.84 0.66 0.00 0.00 -0.74 0.00 0.00 36.82 37.58 2zpn h ILE 21 CO 0.01 0.09 0.00 0.00 0.00 0.00 0.00 178.15 178.25 2zpn h ALA 22 N -0.67 1.00 0.04 1.87 0.00 -1.47 0.29 119.26 120.32 2zpn h ALA 22 Ca -0.05 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2zpn h ALA 22 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2zpn h ALA 22 CO 0.08 0.00 -0.02 0.22 0.00 0.00 0.00 179.25 179.53 2zpn h ASP 23 N 0.00 -0.05 -0.57 0.00 1.82 -0.28 -3.36 116.42 113.98 2zpn h ASP 23 Ca 0.00 -0.64 0.00 0.00 -0.39 0.00 0.00 57.03 56.00 2zpn h ASP 23 Cb 0.03 0.01 0.00 0.00 0.68 0.00 0.00 39.33 40.05 2zpn h ASP 23 CO 0.00 0.69 0.00 0.54 -1.61 0.00 0.00 179.24 178.86 2zpn n ARG 24 N -4.76 4.76 -3.24 0.28 5.12 0.19 -4.75 116.66 114.26 2zpn n ARG 24 Ca -0.08 -3.14 -0.03 0.00 -1.93 0.00 0.00 57.85 52.66 2zpn n ARG 24 Cb 0.34 -2.23 -0.03 0.00 -1.16 0.00 0.00 32.46 29.38 2zpn n ARG 24 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 2zpn s PHE 25 N -2.70 -1.37 -0.17 -1.55 0.40 0.87 -5.02 117.98 108.44 2zpn s PHE 25 Ca 0.54 0.30 0.15 0.00 -0.60 0.00 0.00 56.93 57.33 2zpn s PHE 25 Cb 0.41 0.09 0.06 0.00 0.51 0.00 0.00 43.02 44.09 2zpn s PHE 25 CO 0.16 -1.08 1.40 1.57 0.70 0.00 0.00 175.22 177.98 2zpn h LYS 26 N 7.52 0.00 -0.56 0.44 -0.00 -1.83 -3.29 116.57 118.85 2zpn h LYS 26 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.65 2zpn h LYS 26 Cb 1.15 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.38 2zpn h LYS 26 CO 0.17 0.46 0.00 0.27 -0.00 0.00 0.00 179.45 180.35 2zpn n ASN 27 N -3.19 3.18 -4.47 7.07 2.04 -1.26 -4.97 115.26 113.66 2zpn n ASN 27 Ca 0.01 -1.99 -0.23 0.00 -0.44 0.00 0.00 54.58 51.93 2zpn n ASN 27 Cb 0.73 -0.37 -0.10 0.00 -2.53 0.00 0.00 39.78 37.51 2zpn n ASN 27 CO 0.00 0.00 0.00 -0.13 -0.44 0.00 0.00 177.26 176.69 2zpn s ARG 28 N -1.25 1.66 -0.13 -3.83 1.81 -1.24 -3.29 118.95 112.68 2zpn s ARG 28 Ca 0.40 -1.80 0.02 0.00 -1.72 0.00 0.00 55.73 52.63 2zpn s ARG 28 Cb 0.21 -1.57 0.01 0.00 -0.45 0.00 0.00 34.95 33.15 2zpn s ARG 28 CO 0.28 0.21 -0.18 0.42 -0.68 0.00 0.00 175.30 175.34 2zpn s ILE 29 N -2.68 1.78 -0.22 1.52 1.01 0.12 -4.92 121.20 117.81 2zpn s ILE 29 Ca 0.30 -0.81 -0.29 0.00 0.00 0.00 0.00 60.65 59.85 2zpn s ILE 29 Cb -0.01 -1.60 -0.01 0.00 0.01 0.00 0.00 42.46 40.86 2zpn s ILE 29 CO 0.14 0.50 1.31 -2.16 0.00 0.00 0.00 174.94 174.72 2zpn s PRO 30 N 0.94 4.08 -0.04 2.79 0.04 -1.26 -1.59 135.00 139.96 2zpn s PRO 30 Ca -0.06 1.51 0.06 0.00 0.04 0.00 0.00 61.00 62.55 2zpn s PRO 30 Cb -0.15 -3.83 -0.01 0.00 0.04 0.00 0.00 34.50 30.54 2zpn s PRO 30 CO -0.02 -0.91 -0.23 0.08 0.04 0.00 0.00 177.00 175.96 2zpn s VAL 31 N 3.97 1.84 -0.30 -0.36 1.01 -0.04 -2.21 120.40 124.31 2zpn s VAL 31 Ca 0.57 -0.97 -0.08 0.00 0.00 0.00 0.00 61.98 61.50 2zpn s VAL 31 Cb -0.20 -1.54 0.01 0.00 0.00 0.00 0.00 36.38 34.64 2zpn s VAL 31 CO 0.19 0.52 0.11 -0.63 0.00 0.00 0.00 175.10 175.29 2zpn s ILE 32 N -0.32 4.18 -0.25 2.22 -1.09 -0.37 0.17 121.20 125.73 2zpn s ILE 32 Ca 0.03 -0.62 -0.06 0.00 -2.23 0.00 0.00 60.65 57.77 2zpn s ILE 32 Cb -0.11 -3.16 -0.01 0.00 -1.58 0.00 0.00 42.46 37.60 2zpn s ILE 32 CO 0.01 0.06 0.03 0.00 -1.23 0.00 0.00 174.94 173.82 2zpn s GLU 34 N 1.54 0.74 0.49 0.00 2.02 -0.98 -4.53 118.70 117.98 2zpn s GLU 34 Ca 0.05 -0.78 -0.22 0.00 0.02 0.00 0.00 54.97 54.05 2zpn s GLU 34 Cb -0.15 -0.69 -0.07 0.00 0.10 0.00 0.00 34.13 33.32 2zpn s GLU 34 CO 0.01 0.16 1.15 0.21 0.02 0.00 0.00 175.26 176.81 2zpn s LYS 35 N -1.38 3.63 0.31 1.61 2.20 -1.26 -2.03 119.74 122.82 2zpn s LYS 35 Ca -0.03 1.72 -0.29 0.00 -0.36 0.00 0.00 55.97 57.02 2zpn s LYS 35 Cb -0.09 -2.28 -0.10 0.00 -1.51 0.00 0.00 37.83 33.85 2zpn s LYS 35 CO 0.01 -0.65 1.33 0.00 -0.36 0.00 0.00 175.35 175.68 2zpn s ALA 36 N -1.62 3.52 0.26 3.13 0.00 -0.46 -4.79 121.76 121.80 2zpn s ALA 36 Ca 0.67 1.27 -0.02 0.00 0.00 0.00 0.00 51.96 53.88 2zpn s ALA 36 Cb -0.27 -3.49 0.52 0.00 0.00 0.00 0.00 23.12 19.88 2zpn s ALA 36 CO 0.32 -0.66 1.75 0.93 0.00 0.00 0.00 175.76 178.11 2zpn h GLU 37 N 3.72 0.56 -2.89 0.00 4.39 -1.93 -3.14 114.58 115.29 2zpn h GLU 37 Ca -0.48 -0.03 -0.78 0.00 0.34 0.00 0.00 59.36 58.40 2zpn h GLU 37 Cb 1.22 -0.13 -0.30 0.00 -0.10 0.00 0.00 28.75 29.45 2zpn h GLU 37 CO 0.68 0.37 0.58 0.36 -1.16 0.00 0.00 179.01 179.84 2zpn n LYS 38 N -4.90 4.15 -3.75 2.33 -0.00 -1.26 -4.98 118.16 109.74 2zpn n LYS 38 Ca 0.17 -4.56 -0.12 0.00 -0.00 0.00 0.00 58.31 53.79 2zpn n LYS 38 Cb 0.44 -2.48 -0.12 0.00 -0.00 0.00 0.00 35.03 32.86 2zpn n LYS 38 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2zpn s SER 39 N -1.59 -0.29 0.00 -5.58 0.15 -1.19 -5.02 113.70 100.17 2zpn s SER 39 Ca 0.32 0.56 0.00 0.00 0.70 0.00 0.00 55.95 57.53 2zpn s SER 39 Cb 0.05 0.50 0.00 0.00 -1.71 0.00 0.00 66.02 64.85 2zpn s SER 39 CO 0.07 -0.14 0.78 -0.90 1.20 0.00 0.00 173.24 174.25 2zpn n ASP 40 N 3.67 0.33 -4.91 5.45 5.68 -1.26 -4.87 116.55 120.63 2zpn n ASP 40 Ca -0.20 -1.88 -0.28 0.00 -0.50 0.00 0.00 54.79 51.93 2zpn n ASP 40 Cb 0.55 -0.16 -0.03 0.00 -1.14 0.00 0.00 41.12 40.35 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 -1.65 5.00 0.34 2.12 -4.36 -1.26 -5.03 121.20 116.35 2zpn s ILE 41 Ca 0.00 0.07 -0.28 0.00 -0.26 0.00 0.00 60.65 60.18 2zpn s ILE 41 Cb 0.00 -3.76 -0.12 0.00 1.25 0.00 0.00 42.46 39.83 2zpn s ILE 41 CO 0.00 -0.42 1.27 -2.65 0.24 0.00 0.00 174.94 173.38 2zpn n PRO 42 N -1.19 2.08 -4.47 0.37 -0.02 -1.26 -4.99 135.00 125.51 2zpn n PRO 42 Ca -0.01 0.73 -0.34 0.00 -2.02 0.00 0.00 63.50 61.86 2zpn n PRO 42 Cb 0.54 -2.30 -0.13 0.00 -0.02 0.00 0.00 33.50 31.59 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 -1.87 3.53 0.49 -0.52 2.12 -1.26 -5.00 118.70 116.18 2zpn s GLU 43 Ca 0.56 -0.60 -0.07 0.00 0.36 0.00 0.00 54.97 55.22 2zpn s GLU 43 Cb -0.57 -2.82 -0.04 0.00 0.26 0.00 0.00 34.13 30.95 2zpn s GLU 43 CO 0.62 0.17 0.82 0.42 -0.54 0.00 0.00 175.26 176.75 2zpn s ILE 44 N 0.51 4.84 -0.78 -3.70 1.01 -1.26 -4.98 121.20 116.85 2zpn s ILE 44 Ca -0.05 0.42 0.24 0.00 0.00 0.00 0.00 60.65 61.25 2zpn s ILE 44 Cb -0.15 -3.83 -0.04 0.00 0.01 0.00 0.00 42.46 38.45 2zpn s ILE 44 CO 0.03 -0.82 1.23 -0.67 0.00 0.00 0.00 174.94 174.71 2zpn n ASP 45 N -2.11 0.62 -4.35 3.58 2.03 -1.26 -4.73 116.55 110.33 2zpn n ASP 45 Ca 0.02 -0.19 -0.45 0.00 0.52 0.00 0.00 54.79 54.69 2zpn n ASP 45 Cb 0.55 0.46 -0.06 0.00 -0.72 0.00 0.00 41.12 41.35 2zpn n ASP 45 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 2zpn s LYS 46 N -3.11 3.01 0.00 -0.67 2.20 -1.26 -4.92 119.74 115.00 2zpn s LYS 46 Ca 0.07 -1.46 0.06 0.00 -0.36 0.00 0.00 55.97 54.27 2zpn s LYS 46 Cb 0.15 -4.24 0.06 0.00 -1.51 0.00 0.00 37.83 32.29 2zpn s LYS 46 CO 0.75 -1.31 0.73 2.89 -0.36 0.00 0.00 175.35 178.04 2zpn n ARG 47 N 5.60 0.13 -3.89 4.03 1.85 -1.26 -4.93 116.66 118.18 2zpn n ARG 47 Ca -0.12 -0.94 -0.36 0.00 -1.00 0.00 0.00 57.85 55.44 2zpn n ARG 47 Cb 0.42 -1.11 -0.13 0.00 -1.05 0.00 0.00 32.46 30.59 2zpn n ARG 47 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 2zpn s LYS 48 N -0.52 3.61 0.08 2.89 1.02 -1.26 0.20 119.74 125.76 2zpn s LYS 48 Ca 0.07 -0.51 0.09 0.00 0.02 0.00 0.00 55.97 55.64 2zpn s LYS 48 Cb 0.05 -3.19 -0.03 0.00 -0.52 0.00 0.00 37.83 34.14 2zpn s LYS 48 CO 0.07 -0.11 -0.25 0.71 -0.92 0.00 0.00 175.35 174.85 2zpn s TYR 49 N 1.35 2.13 -0.39 3.18 1.51 0.13 -4.99 117.35 120.27 2zpn s TYR 49 Ca 0.05 -0.40 -0.08 0.00 -1.01 0.00 0.00 57.07 55.63 2zpn s TYR 49 Cb -0.15 -1.22 0.07 0.00 -0.11 0.00 0.00 41.96 40.56 2zpn s TYR 49 CO 0.02 0.21 0.21 -0.51 -1.11 0.00 0.00 175.55 174.36 2zpn s LEU 50 N -1.62 4.91 -0.08 -1.29 1.43 -1.26 -0.86 118.68 119.91 2zpn s LEU 50 Ca 0.11 -1.44 0.00 0.00 -1.03 0.00 0.00 54.13 51.77 2zpn s LEU 50 Cb -0.10 -1.94 -0.03 0.00 0.03 0.00 0.00 46.19 44.16 2zpn s LEU 50 CO 0.04 -0.47 -0.07 0.68 0.23 0.00 0.00 176.35 176.75 2zpn s VAL 51 N 1.39 3.69 0.50 -1.59 -7.23 -0.62 -4.87 120.40 111.67 2zpn s VAL 51 Ca 0.02 -0.48 -0.22 0.00 -1.81 0.00 0.00 61.98 59.49 2zpn s VAL 51 Cb -0.22 -2.52 -0.06 0.00 0.56 0.00 0.00 36.38 34.14 2zpn s VAL 51 CO 0.02 0.58 1.23 -2.84 -0.31 0.00 0.00 175.10 173.78 2zpn s PRO 52 N -0.61 3.49 0.18 4.82 0.02 -1.26 0.13 135.00 141.76 2zpn s PRO 52 Ca 0.09 1.92 -0.22 0.00 0.02 0.00 0.00 61.00 62.81 2zpn s PRO 52 Cb -0.12 -2.31 0.10 0.00 0.02 0.00 0.00 34.50 32.19 2zpn s PRO 52 CO 0.02 -0.82 1.58 0.00 -0.33 0.00 0.00 177.00 177.45 2zpn h ALA 53 N 1.74 -0.12 -0.14 -1.55 0.00 -1.92 -1.60 119.26 115.68 2zpn h ALA 53 Ca -0.50 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 2zpn h ALA 53 Cb 1.27 0.82 -0.01 0.00 0.00 0.00 0.00 17.79 19.87 2zpn h ALA 53 CO 0.59 -0.72 0.01 -0.25 0.00 0.00 0.00 179.25 178.89 2zpn n ASP 54 N -5.43 2.20 -4.75 0.00 10.43 -1.26 -0.67 116.55 117.07 2zpn n ASP 54 Ca 0.03 -2.23 -0.41 0.00 2.57 0.00 0.00 54.79 54.76 2zpn n ASP 54 Cb 0.35 -0.55 -0.03 0.00 1.84 0.00 0.00 41.12 42.73 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 -0.65 4.48 0.35 0.64 2.96 -0.60 -4.82 118.68 121.05 2zpn s LEU 55 Ca 0.13 2.36 -0.01 0.00 -0.22 0.00 0.00 54.13 56.38 2zpn s LEU 55 Cb 0.10 -3.62 -0.04 0.00 0.50 0.00 0.00 46.19 43.13 2zpn s LEU 55 CO 0.04 -0.33 0.58 0.42 -1.32 0.00 0.00 176.35 175.73 2zpn s THR 56 N -0.67 5.07 0.22 3.68 -4.23 -1.26 -0.22 115.64 118.23 2zpn s THR 56 Ca 0.49 -0.29 -0.08 0.00 -1.18 0.00 0.00 61.69 60.63 2zpn s THR 56 Cb -0.34 -3.84 0.19 0.00 1.34 0.00 0.00 72.50 69.85 2zpn s THR 56 CO 0.42 -0.56 1.88 0.58 -0.54 0.00 0.00 174.62 176.40 2zpn h VAL 57 N 0.78 1.23 -0.57 2.29 2.07 -1.19 -0.73 116.25 120.14 2zpn h VAL 57 Ca -0.49 -0.48 -0.05 0.00 0.82 0.00 0.00 66.70 66.50 2zpn h VAL 57 Cb 1.21 0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 2zpn h VAL 57 CO 0.62 0.24 0.15 1.23 0.02 0.00 0.00 177.57 179.83 2zpn h GLY 58 N 1.17 0.93 1.27 2.17 0.00 -1.58 -0.09 103.07 106.94 2zpn h GLY 58 Ca 0.31 -0.53 -0.14 0.00 0.00 0.00 0.00 47.33 46.97 2zpn h GLY 58 CO -0.06 0.50 -0.33 1.46 0.00 0.00 0.00 176.54 178.10 2zpn h GLN 59 N 0.83 0.82 -0.42 4.80 4.20 -1.63 -1.65 115.11 122.06 2zpn h GLN 59 Ca 0.19 -0.39 -0.09 0.00 0.06 0.00 0.00 58.65 58.41 2zpn h GLN 59 Cb 0.28 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 2zpn h GLN 59 CO -0.00 1.03 -0.11 0.35 -0.67 0.00 0.00 178.83 179.42 2zpn h PHE 60 N 0.69 0.82 -0.28 2.96 3.57 -0.71 -2.03 116.94 121.96 2zpn h PHE 60 Ca 0.07 -0.15 0.00 0.00 3.53 0.00 0.00 57.97 61.42 2zpn h PHE 60 Cb 0.88 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.40 2zpn h PHE 60 CO 0.05 0.83 0.18 0.28 -2.23 0.00 0.00 178.31 177.42 2zpn h VAL 61 N 0.68 1.08 -0.32 1.41 2.07 -0.72 -2.42 116.25 118.03 2zpn h VAL 61 Ca 0.12 -0.15 0.05 0.00 0.82 0.00 0.00 66.70 67.53 2zpn h VAL 61 Cb 0.58 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 30.99 2zpn h VAL 61 CO 0.04 0.07 0.04 0.22 0.02 0.00 0.00 177.57 177.96 2zpn h TYR 62 N 0.37 0.07 -0.42 1.57 3.20 -1.01 0.41 116.97 121.15 2zpn h TYR 62 Ca 0.10 0.02 0.08 0.00 3.14 0.00 0.00 58.73 62.08 2zpn h TYR 62 Cb -0.03 0.02 -0.08 0.00 1.54 0.00 0.00 36.73 38.18 2zpn h TYR 62 CO -0.06 -0.00 -0.08 0.28 -1.64 0.00 0.00 178.16 176.66 2zpn h VAL 63 N 0.15 0.60 -0.41 1.81 2.07 -1.00 -1.26 116.25 118.20 2zpn h VAL 63 Ca 0.15 -0.01 -0.07 0.00 0.82 0.00 0.00 66.70 67.60 2zpn h VAL 63 Cb 0.18 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 2zpn h VAL 63 CO -0.21 0.00 -0.00 0.40 0.02 0.00 0.00 177.57 177.78 2zpn h ILE 64 N 0.02 1.26 -0.89 4.57 1.08 -0.96 -2.52 117.51 120.07 2zpn h ILE 64 Ca 0.21 -1.02 0.17 0.00 -0.39 0.00 0.00 64.86 63.82 2zpn h ILE 64 Cb 0.31 1.11 -0.07 0.00 -3.07 0.00 0.00 36.82 35.10 2zpn h ILE 64 CO -0.42 0.35 0.58 -0.09 -0.69 0.00 0.00 178.15 177.88 2zpn h ARG 65 N 0.56 0.57 0.19 2.37 2.43 -0.27 -2.90 114.38 117.33 2zpn h ARG 65 Ca 0.12 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.24 2zpn h ARG 65 Cb 0.48 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 2zpn h ARG 65 CO 0.02 0.38 -0.09 0.87 -1.51 0.00 0.00 179.97 179.64 2zpn h LYS 66 N 0.59 -0.24 0.00 0.20 1.57 -0.83 -1.48 116.57 116.38 2zpn h LYS 66 Ca 0.46 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.26 2zpn h LYS 66 Cb 0.88 0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.25 2zpn h LYS 66 CO -0.20 0.13 0.00 2.89 -0.57 0.00 0.00 179.45 181.69 2zpn n ARG 67 N -4.94 0.03 -0.17 3.15 1.85 -1.06 -0.05 116.66 115.46 2zpn n ARG 67 Ca -0.07 0.35 0.05 0.00 -1.00 0.00 0.00 57.85 57.18 2zpn n ARG 67 Cb 0.24 -1.50 0.13 0.00 -1.05 0.00 0.00 32.46 30.29 2zpn n ARG 67 CO 0.00 0.00 0.00 0.44 -0.01 0.00 0.00 177.63 178.06 2zpn n ILE 68 N -1.42 1.30 -4.23 8.89 -5.35 -1.11 -4.99 119.36 112.46 2zpn n ILE 68 Ca 0.02 -1.26 -0.31 0.00 -0.27 0.00 0.00 62.75 60.92 2zpn n ILE 68 Cb 0.05 0.31 -0.09 0.00 -1.74 0.00 0.00 39.64 38.17 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 -0.08 -0.90 -2.23 6.28 0.00 0.92 -4.86 117.12 116.27 2zpn n MET 69 Ca 0.11 0.09 -0.42 0.00 -0.00 0.00 0.00 57.70 57.48 2zpn n MET 69 Cb 0.48 -3.57 -0.03 0.00 0.00 0.00 0.00 33.22 30.10 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 -7.02 4.38 0.24 -0.89 2.96 -0.58 -4.95 118.68 112.83 2zpn s LEU 70 Ca 0.18 2.29 -0.31 0.00 -0.22 0.00 0.00 54.13 56.06 2zpn s LEU 70 Cb -0.10 -3.59 -0.13 0.00 0.50 0.00 0.00 46.19 42.87 2zpn s LEU 70 CO 0.94 -0.59 1.47 -2.65 -1.32 0.00 0.00 176.35 174.19 2zpn n PRO 71 N 3.67 2.20 0.12 0.98 -0.02 -1.26 -4.84 135.00 135.84 2zpn n PRO 71 Ca 0.10 0.78 0.19 0.00 -2.02 0.00 0.00 63.50 62.55 2zpn n PRO 71 Cb 0.43 -2.48 0.76 0.00 -0.02 0.00 0.00 33.50 32.20 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 4.50 0.00 -0.08 0.52 0.13 -1.98 -0.88 132.00 134.22 2zpn h PRO 72 Ca -0.45 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.47 2zpn h PRO 72 Cb 1.26 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.40 2zpn h PRO 72 CO 0.78 0.00 -0.75 0.93 -0.23 0.00 0.00 178.00 178.72 2zpn h GLU 73 N 0.00 0.64 -7.15 0.86 3.07 -2.03 -3.45 114.58 106.53 2zpn h GLU 73 Ca 0.17 -0.59 -0.52 0.00 -0.50 0.00 0.00 59.36 57.91 2zpn h GLU 73 Cb 0.86 0.14 0.11 0.00 -0.84 0.00 0.00 28.75 29.02 2zpn h GLU 73 CO -0.00 1.20 0.42 -1.59 -1.40 0.00 0.00 179.01 177.64 2zpn s LYS 74 N -3.53 2.76 0.36 2.33 -2.85 -0.34 -5.03 119.74 113.44 2zpn s LYS 74 Ca -0.11 1.64 0.06 0.00 -1.00 0.00 0.00 55.97 56.56 2zpn s LYS 74 Cb 0.07 -1.92 -0.01 0.00 -2.06 0.00 0.00 37.83 33.91 2zpn s LYS 74 CO 0.88 -1.33 0.51 0.00 0.10 0.00 0.00 175.35 175.50 2zpn s ALA 75 N -1.95 4.20 0.01 0.59 0.00 -1.26 -4.83 121.76 118.51 2zpn s ALA 75 Ca 0.73 -1.43 -0.11 0.00 0.00 0.00 0.00 51.96 51.15 2zpn s ALA 75 Cb -0.26 -1.73 0.01 0.00 0.00 0.00 0.00 23.12 21.14 2zpn s ALA 75 CO 0.38 -0.10 0.22 -1.50 0.00 0.00 0.00 175.76 174.76 2zpn s ILE 76 N -2.24 0.08 -0.02 0.00 2.07 -1.26 -4.40 121.20 115.44 2zpn s ILE 76 Ca 0.46 -0.66 0.00 0.00 -1.41 0.00 0.00 60.65 59.04 2zpn s ILE 76 Cb -0.10 -0.64 0.02 0.00 0.13 0.00 0.00 42.46 41.87 2zpn s ILE 76 CO 0.32 -0.36 0.02 -0.36 -1.91 0.00 0.00 174.94 172.65 2zpn s PHE 77 N -1.71 0.07 -0.18 3.50 0.08 0.34 -4.93 117.98 115.15 2zpn s PHE 77 Ca -0.12 0.08 -0.07 0.00 0.12 0.00 0.00 56.93 56.95 2zpn s PHE 77 Cb -0.05 -0.20 -0.04 0.00 -0.57 0.00 0.00 43.02 42.16 2zpn s PHE 77 CO 0.01 -0.07 0.04 0.42 -0.10 0.00 0.00 175.22 175.52 2zpn s ILE 78 N 0.79 4.64 0.04 0.64 1.01 -1.26 -1.26 121.20 125.80 2zpn s ILE 78 Ca -0.07 -0.09 0.09 0.00 0.00 0.00 0.00 60.65 60.58 2zpn s ILE 78 Cb -0.10 -3.08 -0.03 0.00 0.01 0.00 0.00 42.46 39.26 2zpn s ILE 78 CO -0.02 0.47 -0.24 -0.36 0.00 0.00 0.00 174.94 174.78 2zpn s PHE 79 N 0.35 2.38 -0.11 3.97 0.40 0.35 -4.10 117.98 121.21 2zpn s PHE 79 Ca 0.02 -0.37 0.00 0.00 -0.60 0.00 0.00 56.93 55.98 2zpn s PHE 79 Cb -0.13 -1.42 0.02 0.00 0.51 0.00 0.00 43.02 42.01 2zpn s PHE 79 CO 0.01 0.15 -0.10 0.08 0.70 0.00 0.00 175.22 176.05 2zpn s VAL 80 N -0.82 1.17 -0.71 -0.44 1.01 -0.83 -0.77 120.40 119.01 2zpn s VAL 80 Ca 0.12 -0.40 -0.14 0.00 0.00 0.00 0.00 61.98 61.56 2zpn s VAL 80 Cb -0.10 -1.14 0.02 0.00 0.00 0.00 0.00 36.38 35.16 2zpn s VAL 80 CO 0.03 0.39 0.44 -0.46 0.00 0.00 0.00 175.10 175.49 2zpn n ASN 81 N 4.67 -3.01 0.00 3.32 6.94 -1.26 0.57 115.26 126.49 2zpn n ASN 81 Ca -0.16 -0.80 0.00 0.00 -0.02 0.00 0.00 54.58 53.60 2zpn n ASN 81 Cb 0.50 -1.08 0.00 0.00 -2.36 0.00 0.00 39.78 36.84 2zpn n ASN 81 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 2zpn n ASP 82 N -1.38 -0.32 -4.57 0.53 8.00 -1.26 -4.97 116.55 112.59 2zpn n ASP 82 Ca -0.14 0.00 -0.33 0.00 0.71 0.00 0.00 54.79 55.02 2zpn n ASP 82 Cb 0.43 -1.84 -0.11 0.00 -0.02 0.00 0.00 41.12 39.57 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 -1.82 3.59 -0.71 -3.53 2.01 0.19 -5.07 115.64 110.30 2zpn s THR 83 Ca 0.00 -0.55 -0.24 0.00 0.31 0.00 0.00 61.69 61.20 2zpn s THR 83 Cb 0.00 -2.47 0.05 0.00 0.01 0.00 0.00 72.50 70.10 2zpn s THR 83 CO 0.00 0.58 1.11 -0.22 -0.69 0.00 0.00 174.62 175.40 2zpn s LEU 84 N -0.86 3.88 0.71 4.42 2.96 -1.26 -1.96 118.68 126.56 2zpn s LEU 84 Ca 0.13 -0.81 -0.11 0.00 -0.22 0.00 0.00 54.13 53.12 2zpn s LEU 84 Cb -0.11 -2.48 0.01 0.00 0.50 0.00 0.00 46.19 44.12 2zpn s LEU 84 CO 0.02 -1.60 1.07 -2.16 -1.32 0.00 0.00 176.35 172.36 2zpn s PRO 85 N 4.74 2.84 0.45 0.98 0.04 -1.26 -5.03 135.00 137.76 2zpn s PRO 85 Ca 0.28 0.79 -0.21 0.00 0.04 0.00 0.00 61.00 61.90 2zpn s PRO 85 Cb -0.12 -1.99 -0.10 0.00 0.04 0.00 0.00 34.50 32.32 2zpn s PRO 85 CO 0.11 -1.12 0.99 -1.25 0.04 0.00 0.00 177.00 175.77 2zpn s PRO 86 N -5.13 4.07 0.00 0.56 0.04 -1.26 -4.93 135.00 128.35 2zpn s PRO 86 Ca 0.58 1.24 0.06 0.00 0.04 0.00 0.00 61.00 62.92 2zpn s PRO 86 Cb -0.13 -2.19 0.25 0.00 0.04 0.00 0.00 34.50 32.47 2zpn s PRO 86 CO 0.54 -0.19 1.15 0.25 0.04 0.00 0.00 177.00 178.80 2zpn n THR 87 N -0.70 1.48 1.00 1.26 -2.24 -1.26 -1.76 114.28 112.06 2zpn n THR 87 Ca 0.08 0.37 0.10 0.00 -2.27 0.00 0.00 64.05 62.33 2zpn n THR 87 Cb 0.53 -1.27 -0.10 0.00 -2.10 0.00 0.00 70.33 67.39 2zpn n THR 87 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zpn n ALA 88 N -1.46 4.59 -1.68 6.98 0.00 -1.26 -1.60 120.51 126.07 2zpn n ALA 88 Ca 0.02 -0.60 -0.45 0.00 0.00 0.00 0.00 53.44 52.41 2zpn n ALA 88 Cb 0.06 -0.78 -0.03 0.00 0.00 0.00 0.00 19.45 18.70 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 -1.30 1.60 -2.01 0.00 0.00 -0.72 -4.71 120.51 113.36 2zpn n ALA 89 Ca 0.05 0.42 -0.40 0.00 0.00 0.00 0.00 53.44 53.51 2zpn n ALA 89 Cb 0.35 -2.36 -0.06 0.00 0.00 0.00 0.00 19.45 17.38 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 0.50 4.58 0.29 0.00 1.43 -1.26 -1.20 118.68 123.02 2zpn s LEU 90 Ca 0.73 1.74 -0.02 0.00 -1.03 0.00 0.00 54.13 55.54 2zpn s LEU 90 Cb -0.63 -3.43 0.42 0.00 0.03 0.00 0.00 46.19 42.58 2zpn s LEU 90 CO 0.42 0.12 1.95 0.24 0.23 0.00 0.00 176.35 179.31 2zpn h MET 91 N 4.65 1.13 -0.38 1.70 2.86 -0.66 -1.21 114.93 123.03 2zpn h MET 91 Ca -0.45 -0.07 0.08 0.00 -2.06 0.00 0.00 59.70 57.19 2zpn h MET 91 Cb 1.20 -0.25 -0.07 0.00 0.06 0.00 0.00 31.60 32.54 2zpn h MET 91 CO 0.68 0.75 -0.10 0.77 1.06 0.00 0.00 176.91 180.07 2zpn h SER 92 N 1.16 -0.35 -0.28 1.22 0.02 -1.14 -1.14 113.55 113.04 2zpn h SER 92 Ca 0.34 0.11 0.01 0.00 -0.84 0.00 0.00 61.79 61.42 2zpn h SER 92 Cb -0.06 0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.69 2zpn h SER 92 CO -0.09 -0.13 0.15 0.00 -1.14 0.00 0.00 176.83 175.63 2zpn h ALA 93 N 1.37 0.35 -0.13 3.77 0.00 -1.52 -2.61 119.26 120.48 2zpn h ALA 93 Ca 0.18 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 2zpn h ALA 93 Cb 0.28 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2zpn h ALA 93 CO -0.39 -0.23 -0.14 0.82 0.00 0.00 0.00 179.25 179.31 2zpn h ILE 94 N 0.32 1.18 0.27 0.00 2.04 -0.70 -3.03 117.51 117.58 2zpn h ILE 94 Ca 0.11 -0.78 -0.00 0.00 1.00 0.00 0.00 64.86 65.19 2zpn h ILE 94 Cb 0.02 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 2zpn h ILE 94 CO -0.06 0.24 -0.20 0.22 0.00 0.00 0.00 178.15 178.34 2zpn h TYR 95 N 0.20 -0.54 -0.76 1.37 5.03 -0.83 -0.26 116.97 121.19 2zpn h TYR 95 Ca 0.04 -0.00 0.05 0.00 2.58 0.00 0.00 58.73 61.40 2zpn h TYR 95 Cb 0.38 0.20 -0.05 0.00 1.55 0.00 0.00 36.73 38.80 2zpn h TYR 95 CO 0.01 -0.31 0.46 1.96 -1.32 0.00 0.00 178.16 178.96 2zpn h GLN 96 N -0.48 0.85 0.00 1.82 4.20 -1.46 0.03 115.11 120.07 2zpn h GLN 96 Ca -0.02 -0.05 -0.06 0.00 0.06 0.00 0.00 58.65 58.58 2zpn h GLN 96 Cb 0.42 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 2zpn h GLN 96 CO -0.01 0.56 -0.27 0.93 -0.67 0.00 0.00 178.83 179.37 2zpn h GLU 97 N 0.87 0.00 0.00 1.46 5.08 -1.39 -3.40 114.58 117.20 2zpn h GLU 97 Ca 0.32 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 2zpn h GLU 97 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 2zpn h GLU 97 CO -0.15 0.27 0.00 0.72 -1.00 0.00 0.00 179.01 178.85 2zpn n HIS 98 N -3.29 0.00 -1.61 4.33 8.25 -0.13 -5.08 115.22 117.69 2zpn n HIS 98 Ca 0.01 0.00 -0.50 0.00 -0.26 0.00 0.00 57.72 56.97 2zpn n HIS 98 Cb 0.53 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.59 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 1.40 -1.76 -0.41 2.85 -0.02 -4.77 118.16 115.44 2zpn n LYS 99 Ca 0.00 0.50 -0.34 0.00 -1.05 0.00 0.00 58.31 57.42 2zpn n LYS 99 Cb 0.24 -2.18 0.05 0.00 -0.65 0.00 0.00 35.03 32.50 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 0.58 4.92 0.00 -5.58 2.15 0.12 -4.78 116.67 114.08 2zpn s ASP 100 Ca 0.83 2.19 0.00 0.00 0.43 0.00 0.00 52.55 56.00 2zpn s ASP 100 Cb -0.88 -2.57 0.00 0.00 -0.30 0.00 0.00 42.92 39.16 2zpn s ASP 100 CO 0.45 -1.77 0.75 2.29 -0.17 0.00 0.00 175.17 176.72 2zpn n LYS 101 N -2.24 0.00 -0.21 4.34 2.85 -1.26 0.40 118.16 122.04 2zpn n LYS 101 Ca 0.12 0.26 -0.09 0.00 -1.05 0.00 0.00 58.31 57.55 2zpn n LYS 101 Cb 0.51 -1.70 0.02 0.00 -0.65 0.00 0.00 35.03 33.21 2zpn n LYS 101 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 177.40 177.57 2zpn h ASP 102 N 0.00 1.03 0.00 -5.58 1.82 -1.98 -3.47 116.42 108.24 2zpn h ASP 102 Ca 0.00 -0.31 0.00 0.00 -0.39 0.00 0.00 57.03 56.33 2zpn h ASP 102 Cb 0.41 -0.28 0.00 0.00 0.68 0.00 0.00 39.33 40.14 2zpn h ASP 102 CO 0.00 1.08 0.00 0.61 -1.61 0.00 0.00 179.24 179.32 2zpn n GLY 103 N -0.41 2.44 3.98 -0.78 0.00 0.16 -3.69 105.19 106.90 2zpn n GLY 103 Ca 0.03 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.22 2.94 -0.16 1.61 0.40 -1.26 -4.77 117.98 114.52 2zpn s PHE 104 Ca 0.00 -0.07 -0.02 0.00 -0.60 0.00 0.00 56.93 56.24 2zpn s PHE 104 Cb 0.00 -2.52 -0.01 0.00 0.51 0.00 0.00 43.02 41.00 2zpn s PHE 104 CO 0.00 -0.60 -0.09 -1.17 0.70 0.00 0.00 175.22 174.06 2zpn s LEU 105 N -4.58 2.84 -0.34 -0.37 2.96 -0.94 -0.71 118.68 117.56 2zpn s LEU 105 Ca 0.54 -0.32 -0.12 0.00 -0.22 0.00 0.00 54.13 54.01 2zpn s LEU 105 Cb -0.10 -1.67 -0.01 0.00 0.50 0.00 0.00 46.19 44.91 2zpn s LEU 105 CO 0.36 0.11 0.21 -0.31 -1.32 0.00 0.00 176.35 175.41 2zpn s TYR 106 N 0.67 3.21 0.34 5.38 1.51 -1.26 -1.23 117.35 125.97 2zpn s TYR 106 Ca -0.05 -0.38 0.08 0.00 -1.01 0.00 0.00 57.07 55.72 2zpn s TYR 106 Cb -0.15 -2.44 -0.04 0.00 -0.11 0.00 0.00 41.96 39.21 2zpn s TYR 106 CO 0.02 -0.42 0.13 0.08 -1.11 0.00 0.00 175.55 174.26 2zpn s VAL 107 N 1.68 3.04 -0.12 0.71 1.01 -0.54 -4.28 120.40 121.90 2zpn s VAL 107 Ca 0.05 -1.72 -0.11 0.00 0.00 0.00 0.00 61.98 60.21 2zpn s VAL 107 Cb -0.17 -2.97 0.03 0.00 0.00 0.00 0.00 36.38 33.27 2zpn s VAL 107 CO 0.09 -0.19 0.32 -0.89 0.00 0.00 0.00 175.10 174.42 2zpn s THR 108 N -2.42 -0.00 0.23 3.92 2.01 0.05 -2.33 115.64 117.11 2zpn s THR 108 Ca 0.37 0.00 0.07 0.00 0.31 0.00 0.00 61.69 62.44 2zpn s THR 108 Cb -0.03 -0.45 -0.05 0.00 0.01 0.00 0.00 72.50 71.99 2zpn s THR 108 CO 0.22 0.00 -0.11 -0.72 -0.69 0.00 0.00 174.62 173.32 2zpn s TYR 109 N 0.17 1.81 0.08 4.92 -0.85 -0.86 0.13 117.35 122.75 2zpn s TYR 109 Ca -0.00 -0.62 -0.16 0.00 -0.52 0.00 0.00 57.07 55.76 2zpn s TYR 109 Cb -0.02 -0.92 0.06 0.00 0.38 0.00 0.00 41.96 41.46 2zpn s TYR 109 CO 0.00 0.33 0.76 -1.13 -1.52 0.00 0.00 175.55 173.99 2zpn n SER 110 N -0.46 -1.09 0.00 -0.18 3.41 -0.39 -1.36 113.62 113.56 2zpn n SER 110 Ca -0.07 -1.49 0.00 0.00 -0.26 0.00 0.00 58.87 57.05 2zpn n SER 110 Cb 0.62 1.75 0.00 0.00 -0.26 0.00 0.00 64.21 66.31 2zpn n SER 110 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zpn n GLY 111 N -0.54 -0.57 1.87 5.00 0.00 -1.26 0.13 105.19 109.81 2zpn n GLY 111 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2zpn n GLY 111 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50