#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zpn s LYS 2 N 0.00 4.13 -0.36 2.12 1.02 -1.26 -5.01 119.74 120.38 2zpn s LYS 2 Ca 0.00 1.01 0.09 0.00 0.02 0.00 0.00 55.97 57.08 2zpn s LYS 2 Cb 0.00 -2.21 0.44 0.00 -0.52 0.00 0.00 37.83 35.54 2zpn s LYS 2 CO 0.00 -0.05 1.12 0.45 -0.92 0.00 0.00 175.35 175.95 2zpn n SER 3 N -0.80 4.16 -1.41 2.83 2.88 -1.26 -4.87 113.62 115.14 2zpn n SER 3 Ca 0.06 -3.48 0.00 0.00 -1.33 0.00 0.00 58.87 54.12 2zpn n SER 3 Cb 0.54 -0.43 0.00 0.00 -0.75 0.00 0.00 64.21 63.57 2zpn n SER 3 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2zpn n THR 4 N -0.51 0.00 0.01 2.46 -2.24 -1.26 -4.98 114.28 107.76 2zpn n THR 4 Ca 0.35 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.91 2zpn n THR 4 Cb 0.79 -1.36 -0.14 0.00 -2.10 0.00 0.00 70.33 67.52 2zpn n THR 4 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 2zpn h PHE 5 N -0.13 0.46 -0.57 4.78 3.57 -1.97 -3.13 116.94 119.95 2zpn h PHE 5 Ca 0.00 -0.33 -0.03 0.00 3.53 0.00 0.00 57.97 61.14 2zpn h PHE 5 Cb 0.00 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 38.70 2zpn h PHE 5 CO 0.00 1.61 0.25 0.87 -2.23 0.00 0.00 178.31 178.81 2zpn h LYS 6 N -0.23 0.83 0.00 1.11 1.57 -1.97 -1.93 116.57 115.94 2zpn h LYS 6 Ca -0.33 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.30 2zpn h LYS 6 Cb 1.82 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 33.99 2zpn h LYS 6 CO 0.06 0.69 -0.07 1.03 -0.57 0.00 0.00 179.45 180.59 2zpn h SER 7 N 0.77 0.00 0.66 0.86 0.87 -1.90 -3.04 113.55 111.77 2zpn h SER 7 Ca 0.19 0.00 -0.26 0.00 -1.23 0.00 0.00 61.79 60.49 2zpn h SER 7 Cb 0.15 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.07 2zpn h SER 7 CO -0.02 0.07 -1.46 -0.33 -0.53 0.00 0.00 176.83 174.56 2zpn h GLU 8 N 0.00 0.01 -5.50 2.24 3.07 -1.33 -3.47 114.58 109.60 2zpn h GLU 8 Ca -0.00 -0.02 -0.49 0.00 -0.50 0.00 0.00 59.36 58.35 2zpn h GLU 8 Cb 0.40 0.01 -0.26 0.00 -0.84 0.00 0.00 28.75 28.06 2zpn h GLU 8 CO 0.01 0.70 -0.81 0.71 -1.40 0.00 0.00 179.01 178.22 2zpn s TYR 9 N -2.64 1.38 0.52 4.33 1.51 -0.79 -5.10 117.35 116.56 2zpn s TYR 9 Ca -0.03 -0.33 -0.18 0.00 -1.01 0.00 0.00 57.07 55.52 2zpn s TYR 9 Cb 0.09 -0.84 -0.07 0.00 -0.11 0.00 0.00 41.96 41.02 2zpn s TYR 9 CO 0.82 0.03 1.01 -1.25 -1.11 0.00 0.00 175.55 175.06 2zpn s PRO 10 N -0.94 3.79 0.26 -1.71 0.04 -1.26 -4.62 135.00 130.56 2zpn s PRO 10 Ca 0.04 1.14 -0.11 0.00 0.04 0.00 0.00 61.00 62.11 2zpn s PRO 10 Cb -0.07 -2.11 0.38 0.00 0.04 0.00 0.00 34.50 32.74 2zpn s PRO 10 CO 0.01 -0.42 1.56 0.35 0.04 0.00 0.00 177.00 178.54 2zpn h PHE 11 N 1.10 -0.68 -0.60 0.56 3.57 -1.99 0.12 116.94 119.03 2zpn h PHE 11 Ca -0.48 0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.12 2zpn h PHE 11 Cb 1.20 0.45 -0.03 0.00 2.79 0.00 0.00 35.95 40.36 2zpn h PHE 11 CO 0.60 -0.41 0.38 1.49 -2.23 0.00 0.00 178.31 178.14 2zpn h GLU 12 N -0.00 0.79 0.02 1.11 4.57 -1.99 -0.70 114.58 118.36 2zpn h GLU 12 Ca 0.43 -0.05 -0.21 0.00 -1.18 0.00 0.00 59.36 58.34 2zpn h GLU 12 Cb 0.68 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 29.08 2zpn h GLU 12 CO -0.99 0.54 -0.93 0.87 -1.18 0.00 0.00 179.01 177.31 2zpn h LYS 13 N 0.81 0.22 0.42 1.92 6.56 -1.20 -2.63 116.57 122.68 2zpn h LYS 13 Ca 0.22 -0.26 -0.02 0.00 -1.06 0.00 0.00 60.65 59.53 2zpn h LYS 13 Cb -0.07 0.08 0.00 0.00 -0.57 0.00 0.00 32.23 31.68 2zpn h LYS 13 CO -0.04 1.01 -0.20 0.00 -2.06 0.00 0.00 179.45 178.15 2zpn h ARG 14 N 0.11 -0.55 -0.99 3.15 3.08 -0.46 -2.81 114.38 115.91 2zpn h ARG 14 Ca -0.06 0.04 0.12 0.00 0.07 0.00 0.00 59.98 60.15 2zpn h ARG 14 Cb 1.58 0.12 -0.08 0.00 0.08 0.00 0.00 29.97 31.67 2zpn h ARG 14 CO 0.15 -0.26 0.63 0.87 -1.07 0.00 0.00 179.97 180.28 2zpn h LYS 15 N -0.79 0.94 -0.74 0.04 1.79 -1.19 0.96 116.57 117.58 2zpn h LYS 15 Ca -0.06 -0.06 0.16 0.00 -2.18 0.00 0.00 60.65 58.51 2zpn h LYS 15 Cb 0.54 -0.21 -0.11 0.00 -1.58 0.00 0.00 32.23 30.87 2zpn h LYS 15 CO 0.10 0.62 0.20 0.00 -1.08 0.00 0.00 179.45 179.28 2zpn h ALA 16 N 1.55 0.97 -0.03 3.86 0.00 -1.27 -0.98 119.26 123.35 2zpn h ALA 16 Ca 0.49 0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.56 2zpn h ALA 16 Cb 0.51 0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 2zpn h ALA 16 CO -0.26 -0.32 0.01 0.93 0.00 0.00 0.00 179.25 179.61 2zpn h GLU 17 N 0.29 0.04 -0.57 0.00 5.08 -0.58 -2.29 114.58 116.56 2zpn h GLU 17 Ca 0.41 -0.01 0.11 0.00 -1.00 0.00 0.00 59.36 58.88 2zpn h GLU 17 Cb 0.70 -0.01 -0.11 0.00 0.50 0.00 0.00 28.75 29.83 2zpn h GLU 17 CO -0.49 0.16 -0.16 0.77 -1.00 0.00 0.00 179.01 178.29 2zpn h SER 18 N -0.08 -0.57 -0.10 1.42 0.02 -0.64 -1.40 113.55 112.20 2zpn h SER 18 Ca 0.01 0.17 -0.02 0.00 -0.84 0.00 0.00 61.79 61.12 2zpn h SER 18 Cb 0.13 0.37 -0.00 0.00 0.14 0.00 0.00 62.40 63.04 2zpn h SER 18 CO -0.00 -0.20 -0.01 -0.33 -1.14 0.00 0.00 176.83 175.15 2zpn h GLU 19 N -0.02 0.18 -1.00 3.45 5.08 -1.25 0.30 114.58 121.33 2zpn h GLU 19 Ca 0.27 -0.06 0.07 0.00 -1.00 0.00 0.00 59.36 58.64 2zpn h GLU 19 Cb 0.43 -0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.60 2zpn h GLU 19 CO -0.59 0.46 0.65 -0.09 -1.00 0.00 0.00 179.01 178.43 2zpn h ARG 20 N -0.11 1.13 0.15 2.33 2.43 -1.13 0.94 114.38 120.12 2zpn h ARG 20 Ca 0.03 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 2zpn h ARG 20 Cb 0.38 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 2zpn h ARG 20 CO 0.01 0.75 -0.07 0.82 -1.51 0.00 0.00 179.97 179.96 2zpn h ILE 21 N 1.16 0.98 0.00 1.20 2.04 -1.08 0.57 117.51 122.38 2zpn h ILE 21 Ca 0.43 -0.63 0.00 0.00 1.00 0.00 0.00 64.86 65.66 2zpn h ILE 21 Cb 0.18 1.36 0.00 0.00 -0.74 0.00 0.00 36.82 37.62 2zpn h ILE 21 CO -0.17 0.15 0.05 0.00 0.00 0.00 0.00 178.15 178.18 2zpn n ALA 22 N -2.35 0.97 -0.08 1.87 0.00 0.08 0.12 120.51 121.12 2zpn n ALA 22 Ca -0.09 0.19 -0.07 0.00 0.00 0.00 0.00 53.44 53.47 2zpn n ALA 22 Cb 0.21 -1.23 -0.03 0.00 0.00 0.00 0.00 19.45 18.41 2zpn n ALA 22 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2zpn n ASP 23 N -2.23 1.82 -0.06 0.00 -0.08 0.28 -4.42 116.55 111.85 2zpn n ASP 23 Ca -0.01 0.59 0.12 0.00 -1.51 0.00 0.00 54.79 53.98 2zpn n ASP 23 Cb 0.09 -0.88 0.67 0.00 2.34 0.00 0.00 41.12 43.34 2zpn n ASP 23 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2zpn n ARG 24 N -4.58 1.08 -3.35 -0.67 5.12 0.19 -4.55 116.66 109.91 2zpn n ARG 24 Ca -0.11 -0.12 -0.12 0.00 -1.93 0.00 0.00 57.85 55.56 2zpn n ARG 24 Cb 0.34 -1.38 -0.08 0.00 -1.16 0.00 0.00 32.46 30.19 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 -1.98 -0.78 0.06 -1.55 0.40 0.12 -5.02 117.98 109.21 2zpn s PHE 25 Ca 0.35 0.20 -0.22 0.00 -0.60 0.00 0.00 56.93 56.66 2zpn s PHE 25 Cb 0.17 -0.25 -0.14 0.00 0.51 0.00 0.00 43.02 43.31 2zpn s PHE 25 CO 0.28 -0.93 1.52 1.57 0.70 0.00 0.00 175.22 178.36 2zpn h LYS 26 N 8.20 0.17 -1.08 0.44 -0.00 -1.80 -3.30 116.57 119.20 2zpn h LYS 26 Ca -0.11 -0.05 -0.67 0.00 -0.00 0.00 0.00 60.65 59.82 2zpn h LYS 26 Cb 1.11 -0.02 -0.31 0.00 -0.00 0.00 0.00 32.23 33.01 2zpn h LYS 26 CO 0.29 0.38 0.63 0.27 -0.00 0.00 0.00 179.45 181.02 2zpn n ASN 27 N -4.85 7.25 -4.13 7.07 2.04 -1.26 -4.96 115.26 116.42 2zpn n ASN 27 Ca -0.06 -3.79 -0.22 0.00 -0.44 0.00 0.00 54.58 50.07 2zpn n ASN 27 Cb 0.17 -0.89 -0.15 0.00 -2.53 0.00 0.00 39.78 36.38 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 -3.82 1.14 -0.19 -3.83 1.81 -1.24 -3.60 118.95 109.22 2zpn s ARG 28 Ca 0.61 -0.61 -0.05 0.00 -1.72 0.00 0.00 55.73 53.96 2zpn s ARG 28 Cb 0.49 -1.13 -0.03 0.00 -0.45 0.00 0.00 34.95 33.83 2zpn s ARG 28 CO -0.05 0.30 0.00 0.42 -0.68 0.00 0.00 175.30 175.30 2zpn s ILE 29 N -0.49 4.09 -0.28 1.52 1.01 0.22 -4.85 121.20 122.41 2zpn s ILE 29 Ca 0.05 -0.27 -0.27 0.00 0.00 0.00 0.00 60.65 60.15 2zpn s ILE 29 Cb -0.06 -2.84 0.01 0.00 0.01 0.00 0.00 42.46 39.58 2zpn s ILE 29 CO 0.00 0.44 0.97 -2.16 0.00 0.00 0.00 174.94 174.20 2zpn s PRO 30 N 0.78 4.11 -0.05 2.79 0.04 -1.26 -0.52 135.00 140.89 2zpn s PRO 30 Ca 0.01 1.02 0.05 0.00 0.04 0.00 0.00 61.00 62.12 2zpn s PRO 30 Cb -0.14 -3.70 -0.02 0.00 0.04 0.00 0.00 34.50 30.68 2zpn s PRO 30 CO 0.02 -0.74 -0.21 0.08 0.04 0.00 0.00 177.00 176.20 2zpn s VAL 31 N 3.28 2.50 -0.25 -0.36 1.01 0.16 -2.55 120.40 124.19 2zpn s VAL 31 Ca 0.41 -0.92 -0.06 0.00 0.00 0.00 0.00 61.98 61.40 2zpn s VAL 31 Cb -0.14 -1.94 -0.01 0.00 0.00 0.00 0.00 36.38 34.29 2zpn s VAL 31 CO 0.11 0.58 0.03 -0.63 0.00 0.00 0.00 175.10 175.19 2zpn s ILE 32 N -0.47 3.92 -0.24 2.22 -1.09 -0.66 -0.06 121.20 124.83 2zpn s ILE 32 Ca 0.06 -0.38 0.02 0.00 -2.23 0.00 0.00 60.65 58.11 2zpn s ILE 32 Cb -0.12 -2.86 0.04 0.00 -1.58 0.00 0.00 42.46 37.95 2zpn s ILE 32 CO 0.01 0.32 -0.13 0.00 -1.23 0.00 0.00 174.94 173.91 2zpn s GLU 34 N 1.18 1.51 0.34 0.00 2.02 -0.92 -4.55 118.70 118.28 2zpn s GLU 34 Ca -0.04 -1.60 -0.27 0.00 0.02 0.00 0.00 54.97 53.08 2zpn s GLU 34 Cb -0.18 -1.64 -0.09 0.00 0.10 0.00 0.00 34.13 32.33 2zpn s GLU 34 CO -0.07 0.32 1.11 0.21 0.02 0.00 0.00 175.26 176.85 2zpn s LYS 35 N -3.12 4.39 0.04 1.61 2.20 -1.26 -2.22 119.74 121.39 2zpn s LYS 35 Ca 0.23 1.77 -0.31 0.00 -0.36 0.00 0.00 55.97 57.30 2zpn s LYS 35 Cb -0.06 -2.93 -0.10 0.00 -1.51 0.00 0.00 37.83 33.24 2zpn s LYS 35 CO 0.11 -0.00 1.91 0.00 -0.36 0.00 0.00 175.35 177.00 2zpn n ALA 36 N 0.64 1.63 -0.21 3.13 0.00 0.88 -4.78 120.51 121.79 2zpn n ALA 36 Ca 0.01 0.26 -0.03 0.00 0.00 0.00 0.00 53.44 53.69 2zpn n ALA 36 Cb 0.46 -2.61 -0.01 0.00 0.00 0.00 0.00 19.45 17.29 2zpn n ALA 36 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2zpn n GLU 37 N 6.68 -0.17 -0.69 0.00 4.71 -1.26 -0.18 120.64 129.74 2zpn n GLU 37 Ca 0.20 0.83 0.08 0.00 -0.01 0.00 0.00 57.16 58.25 2zpn n GLU 37 Cb 0.37 -1.22 0.35 0.00 -1.01 0.00 0.00 31.44 29.94 2zpn n GLU 37 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 2zpn n LYS 38 N -4.75 4.06 -2.37 3.49 4.01 -1.26 -4.99 118.16 116.34 2zpn n LYS 38 Ca 0.04 -2.96 -0.32 0.00 -0.51 0.00 0.00 58.31 54.55 2zpn n LYS 38 Cb 0.19 -2.01 -0.03 0.00 -0.51 0.00 0.00 35.03 32.66 2zpn n LYS 38 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 2zpn s SER 39 N -1.03 6.54 -0.12 4.39 0.15 0.75 -5.02 113.70 119.36 2zpn s SER 39 Ca 0.50 1.60 -0.08 0.00 0.70 0.00 0.00 55.95 58.67 2zpn s SER 39 Cb 0.36 -2.51 -0.26 0.00 -1.71 0.00 0.00 66.02 61.89 2zpn s SER 39 CO 0.18 -0.65 0.39 -2.24 1.20 0.00 0.00 173.24 172.13 2zpn h ASP 40 N 0.89 0.42 -2.42 5.45 3.04 -1.94 -3.48 116.42 118.38 2zpn h ASP 40 Ca -0.47 -0.94 -0.54 0.00 -3.24 0.00 0.00 57.03 51.85 2zpn h ASP 40 Cb 1.19 -0.14 0.23 0.00 -1.04 0.00 0.00 39.33 39.57 2zpn h ASP 40 CO 0.61 1.84 -1.46 2.30 -2.04 0.00 0.00 179.24 180.49 2zpn n ILE 41 N -3.54 0.00 -1.57 4.15 -5.35 -1.26 -4.86 119.36 106.93 2zpn n ILE 41 Ca -0.31 -0.36 -0.41 0.00 -0.27 0.00 0.00 62.75 61.39 2zpn n ILE 41 Cb 1.03 -0.23 0.01 0.00 -1.74 0.00 0.00 39.64 38.72 2zpn n ILE 41 CO 0.00 0.00 0.00 -2.65 -1.76 0.00 0.00 176.55 172.14 2zpn n PRO 42 N 0.95 1.11 -4.16 6.28 -0.02 -1.26 -5.01 135.00 132.89 2zpn n PRO 42 Ca 0.01 0.40 -0.35 0.00 -2.02 0.00 0.00 63.50 61.55 2zpn n PRO 42 Cb 0.56 -1.90 -0.13 0.00 -0.02 0.00 0.00 33.50 32.02 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 -1.94 3.62 0.08 -0.52 2.12 -1.26 -4.99 118.70 115.81 2zpn s GLU 43 Ca 0.64 -0.53 -0.06 0.00 0.36 0.00 0.00 54.97 55.38 2zpn s GLU 43 Cb -0.57 -3.02 -0.05 0.00 0.26 0.00 0.00 34.13 30.75 2zpn s GLU 43 CO 0.56 0.07 0.34 0.42 -0.54 0.00 0.00 175.26 176.11 2zpn s ILE 44 N 0.84 5.20 -2.28 -3.70 1.01 -1.26 -4.99 121.20 116.02 2zpn s ILE 44 Ca 0.00 0.17 0.26 0.00 0.00 0.00 0.00 60.65 61.08 2zpn s ILE 44 Cb -0.14 -3.61 0.34 0.00 0.01 0.00 0.00 42.46 39.06 2zpn s ILE 44 CO 0.02 0.22 1.54 -0.90 0.00 0.00 0.00 174.94 175.81 2zpn n ASP 45 N 0.65 1.63 -4.50 3.58 5.75 -1.26 -4.71 116.55 117.69 2zpn n ASP 45 Ca -0.07 -1.38 -0.43 0.00 -0.01 0.00 0.00 54.79 52.90 2zpn n ASP 45 Cb 0.52 0.10 -0.08 0.00 -1.03 0.00 0.00 41.12 40.63 2zpn n ASP 45 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2zpn s LYS 46 N -2.22 3.22 0.00 0.11 -0.14 -1.26 -4.89 119.74 114.57 2zpn s LYS 46 Ca 0.30 -0.55 0.00 0.00 -1.36 0.00 0.00 55.97 54.36 2zpn s LYS 46 Cb 0.20 -3.94 0.00 0.00 -1.68 0.00 0.00 37.83 32.41 2zpn s LYS 46 CO 0.42 -0.89 0.16 2.89 -0.76 0.00 0.00 175.35 177.18 2zpn n ARG 47 N 5.86 2.29 -3.31 1.68 1.85 -1.26 -4.96 116.66 118.82 2zpn n ARG 47 Ca -0.05 -0.16 -0.41 0.00 -1.00 0.00 0.00 57.85 56.22 2zpn n ARG 47 Cb 0.48 -0.59 -0.08 0.00 -1.05 0.00 0.00 32.46 31.22 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 -0.37 3.56 -0.02 2.89 1.02 -1.26 -0.95 119.74 124.61 2zpn s LYS 48 Ca 0.00 -0.30 0.08 0.00 0.02 0.00 0.00 55.97 55.77 2zpn s LYS 48 Cb 0.00 -3.82 -0.02 0.00 -0.52 0.00 0.00 37.83 33.47 2zpn s LYS 48 CO 0.00 -0.61 -0.25 0.71 -0.92 0.00 0.00 175.35 174.28 2zpn s TYR 49 N 2.23 2.26 -0.44 3.18 1.51 0.92 -4.98 117.35 122.03 2zpn s TYR 49 Ca 0.16 -0.44 -0.12 0.00 -1.01 0.00 0.00 57.07 55.66 2zpn s TYR 49 Cb -0.16 -1.46 0.07 0.00 -0.11 0.00 0.00 41.96 40.31 2zpn s TYR 49 CO 0.13 -0.05 0.31 -0.51 -1.11 0.00 0.00 175.55 174.32 2zpn s LEU 50 N -0.57 5.31 -0.04 -1.29 1.02 -1.26 0.38 118.68 122.22 2zpn s LEU 50 Ca 0.09 -1.42 0.02 0.00 0.02 0.00 0.00 54.13 52.84 2zpn s LEU 50 Cb -0.10 -2.06 -0.03 0.00 0.02 0.00 0.00 46.19 44.02 2zpn s LEU 50 CO -0.01 -0.57 -0.07 0.68 0.02 0.00 0.00 176.35 176.40 2zpn s VAL 51 N 1.51 3.65 0.39 -1.59 -7.23 0.33 -4.88 120.40 112.58 2zpn s VAL 51 Ca 0.03 -0.59 -0.26 0.00 -1.81 0.00 0.00 61.98 59.35 2zpn s VAL 51 Cb -0.23 -2.52 -0.09 0.00 0.56 0.00 0.00 36.38 34.10 2zpn s VAL 51 CO 0.04 0.53 1.23 -2.84 -0.31 0.00 0.00 175.10 173.74 2zpn s PRO 52 N -1.02 4.07 0.49 4.82 0.02 -1.26 0.69 135.00 142.81 2zpn s PRO 52 Ca 0.14 1.99 0.23 0.00 0.02 0.00 0.00 61.00 63.38 2zpn s PRO 52 Cb -0.11 -2.77 1.29 0.00 0.02 0.00 0.00 34.50 32.93 2zpn s PRO 52 CO 0.03 -0.35 1.93 0.00 -0.33 0.00 0.00 177.00 178.29 2zpn h ALA 53 N 2.77 2.45 -0.16 -1.55 0.00 -1.94 -0.46 119.26 120.38 2zpn h ALA 53 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2zpn h ALA 53 Cb 1.24 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2zpn h ALA 53 CO 0.63 -0.67 0.00 -0.25 0.00 0.00 0.00 179.25 178.96 2zpn n ASP 54 N -4.39 1.78 -4.76 0.00 10.43 -1.26 -2.49 116.55 115.85 2zpn n ASP 54 Ca 0.15 -1.71 -0.37 0.00 2.57 0.00 0.00 54.79 55.43 2zpn n ASP 54 Cb 0.69 -0.10 0.02 0.00 1.84 0.00 0.00 41.12 43.58 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 -1.62 3.81 0.25 0.64 2.96 -0.18 -4.83 118.68 119.71 2zpn s LEU 55 Ca 0.33 2.48 0.08 0.00 -0.22 0.00 0.00 54.13 56.80 2zpn s LEU 55 Cb 0.18 -4.41 -0.04 0.00 0.50 0.00 0.00 46.19 42.42 2zpn s LEU 55 CO 0.27 -1.40 0.10 0.42 -1.32 0.00 0.00 176.35 174.42 2zpn s THR 56 N -1.49 3.98 0.08 3.68 -4.23 -1.26 -1.22 115.64 115.18 2zpn s THR 56 Ca 0.72 -1.62 -0.35 0.00 -1.18 0.00 0.00 61.69 59.26 2zpn s THR 56 Cb -0.33 -3.13 -0.17 0.00 1.34 0.00 0.00 72.50 70.21 2zpn s THR 56 CO 0.38 -0.34 1.58 0.58 -0.54 0.00 0.00 174.62 176.28 2zpn h VAL 57 N 1.72 0.10 -0.99 2.29 2.07 -0.73 0.63 116.25 121.35 2zpn h VAL 57 Ca -0.47 0.00 0.35 0.00 0.82 0.00 0.00 66.70 67.41 2zpn h VAL 57 Cb 1.24 0.10 -0.17 0.00 -1.52 0.00 0.00 31.29 30.94 2zpn h VAL 57 CO 0.60 0.00 0.40 1.23 0.02 0.00 0.00 177.57 179.82 2zpn h GLY 58 N -1.00 1.92 1.42 2.17 0.00 -1.02 0.67 103.07 107.23 2zpn h GLY 58 Ca -0.07 -0.08 -0.20 0.00 0.00 0.00 0.00 47.33 46.98 2zpn h GLY 58 CO 0.01 -0.65 -0.75 1.46 0.00 0.00 0.00 176.54 176.61 2zpn h GLN 59 N 0.07 0.57 -0.67 4.80 4.20 -1.52 -2.75 115.11 119.82 2zpn h GLN 59 Ca 0.75 -0.47 -0.06 0.00 0.06 0.00 0.00 58.65 58.93 2zpn h GLN 59 Cb 1.82 0.10 -0.03 0.00 0.30 0.00 0.00 27.48 29.67 2zpn h GLN 59 CO -0.77 1.09 0.18 0.35 -0.67 0.00 0.00 178.83 179.01 2zpn h PHE 60 N 0.39 1.09 -0.43 2.96 3.57 0.25 -2.30 116.94 122.47 2zpn h PHE 60 Ca -0.04 -0.11 -0.02 0.00 3.53 0.00 0.00 57.97 61.33 2zpn h PHE 60 Cb 1.35 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 39.76 2zpn h PHE 60 CO 0.06 0.88 0.19 0.28 -2.23 0.00 0.00 178.31 177.50 2zpn h VAL 61 N 1.00 1.19 -0.83 1.41 2.07 -0.97 -2.18 116.25 117.94 2zpn h VAL 61 Ca 0.22 -0.56 0.07 0.00 0.82 0.00 0.00 66.70 67.25 2zpn h VAL 61 Cb 0.33 0.76 -0.05 0.00 -1.52 0.00 0.00 31.29 30.80 2zpn h VAL 61 CO -0.00 0.21 0.54 0.22 0.02 0.00 0.00 177.57 178.56 2zpn h TYR 62 N 0.55 0.91 0.58 1.57 3.20 -1.16 -0.93 116.97 121.69 2zpn h TYR 62 Ca 0.15 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.01 2zpn h TYR 62 Cb 0.15 -0.30 0.01 0.00 1.54 0.00 0.00 36.73 38.13 2zpn h TYR 62 CO -0.01 0.47 -0.28 0.28 -1.64 0.00 0.00 178.16 176.98 2zpn h VAL 63 N 0.89 0.26 -0.63 1.81 2.07 -0.97 -2.40 116.25 117.28 2zpn h VAL 63 Ca 0.37 -0.36 0.18 0.00 0.82 0.00 0.00 66.70 67.70 2zpn h VAL 63 Cb 0.28 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 30.38 2zpn h VAL 63 CO -0.14 0.04 0.45 0.40 0.02 0.00 0.00 177.57 178.34 2zpn h ILE 64 N -1.06 0.69 0.60 4.57 1.08 -1.11 -1.23 117.51 121.05 2zpn h ILE 64 Ca -0.08 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.36 2zpn h ILE 64 Cb 0.65 0.69 0.01 0.00 -3.07 0.00 0.00 36.82 35.10 2zpn h ILE 64 CO 0.13 0.00 -0.29 0.03 -0.69 0.00 0.00 178.15 177.33 2zpn h ARG 65 N 0.00 -0.77 -0.81 2.37 3.08 -0.93 -2.11 114.38 115.21 2zpn h ARG 65 Ca 0.30 0.05 0.09 0.00 0.07 0.00 0.00 59.98 60.49 2zpn h ARG 65 Cb 1.20 0.18 -0.07 0.00 0.08 0.00 0.00 29.97 31.35 2zpn h ARG 65 CO -0.00 -0.52 0.46 0.87 -1.07 0.00 0.00 179.97 179.71 2zpn h LYS 66 N -0.85 0.76 -0.81 0.04 1.57 -0.98 -1.30 116.57 114.99 2zpn h LYS 66 Ca -0.08 -0.05 0.15 0.00 -1.87 0.00 0.00 60.65 58.80 2zpn h LYS 66 Cb 0.61 -0.17 -0.10 0.00 0.08 0.00 0.00 32.23 32.66 2zpn h LYS 66 CO 0.13 0.50 0.37 -0.09 -0.57 0.00 0.00 179.45 179.80 2zpn h ARG 67 N 0.78 0.51 -0.52 3.15 9.65 -1.18 -1.29 114.38 125.48 2zpn h ARG 67 Ca 0.39 -0.03 -0.13 0.00 -1.10 0.00 0.00 59.98 59.10 2zpn h ARG 67 Cb 0.34 -0.12 -0.08 0.00 -1.39 0.00 0.00 29.97 28.73 2zpn h ARG 67 CO -0.24 0.34 0.12 0.44 2.80 0.00 0.00 179.97 183.43 2zpn n ILE 68 N -4.94 2.68 -4.06 1.20 -5.35 -0.72 -4.98 119.36 103.19 2zpn n ILE 68 Ca 0.16 -1.87 -0.41 0.00 -0.27 0.00 0.00 62.75 60.35 2zpn n ILE 68 Cb 0.43 -0.32 0.01 0.00 -1.74 0.00 0.00 39.64 38.03 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 -0.36 -0.33 -2.59 6.28 0.00 -0.49 -4.86 117.12 114.77 2zpn n MET 69 Ca 0.33 -0.01 -0.42 0.00 -0.00 0.00 0.00 57.70 57.59 2zpn n MET 69 Cb 1.17 -2.10 -0.03 0.00 0.00 0.00 0.00 33.22 32.27 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 -7.20 4.28 0.07 -0.89 0.20 -0.83 -4.97 118.68 109.33 2zpn s LEU 70 Ca 0.41 1.68 -0.31 0.00 0.69 0.00 0.00 54.13 56.60 2zpn s LEU 70 Cb -0.23 -3.56 -0.10 0.00 -0.43 0.00 0.00 46.19 41.86 2zpn s LEU 70 CO 0.86 -0.48 1.88 -2.65 -0.29 0.00 0.00 176.35 175.67 2zpn n PRO 71 N 4.89 2.70 -0.53 0.98 -0.02 -1.26 -4.78 135.00 136.98 2zpn n PRO 71 Ca 0.09 0.99 0.45 0.00 -2.02 0.00 0.00 63.50 63.01 2zpn n PRO 71 Cb 0.48 -2.89 0.78 0.00 -0.02 0.00 0.00 33.50 31.85 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 9.20 0.01 0.05 0.52 0.13 -1.99 0.41 132.00 140.33 2zpn h PRO 72 Ca -0.48 -0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2zpn h PRO 72 Cb 1.24 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2zpn h PRO 72 CO 0.94 0.01 -0.03 0.93 -0.23 0.00 0.00 178.00 179.62 2zpn h GLU 73 N 0.01 -0.07 -7.21 0.86 3.07 -2.03 -3.44 114.58 105.77 2zpn h GLU 73 Ca 0.77 0.00 -0.53 0.00 -0.50 0.00 0.00 59.36 59.11 2zpn h GLU 73 Cb 3.05 0.02 0.17 0.00 -0.84 0.00 0.00 28.75 31.15 2zpn h GLU 73 CO -0.04 0.01 0.34 -1.59 -1.40 0.00 0.00 179.01 176.33 2zpn s LYS 74 N -5.95 1.71 0.24 2.33 -2.85 0.14 -5.04 119.74 110.31 2zpn s LYS 74 Ca -0.14 1.71 0.06 0.00 -1.00 0.00 0.00 55.97 56.61 2zpn s LYS 74 Cb 0.05 -1.79 -0.03 0.00 -2.06 0.00 0.00 37.83 34.00 2zpn s LYS 74 CO 0.66 -2.15 0.22 0.00 0.10 0.00 0.00 175.35 174.18 2zpn s ALA 75 N -2.20 3.66 -0.09 0.59 0.00 -1.26 -4.84 121.76 117.63 2zpn s ALA 75 Ca 0.72 -1.35 -0.12 0.00 0.00 0.00 0.00 51.96 51.21 2zpn s ALA 75 Cb -0.28 -1.40 0.03 0.00 0.00 0.00 0.00 23.12 21.47 2zpn s ALA 75 CO 0.50 0.28 0.30 -1.50 0.00 0.00 0.00 175.76 175.35 2zpn s ILE 76 N -2.06 0.02 0.02 0.00 2.07 -1.25 -4.29 121.20 115.71 2zpn s ILE 76 Ca 0.33 -0.15 0.02 0.00 -1.41 0.00 0.00 60.65 59.43 2zpn s ILE 76 Cb -0.08 -0.48 -0.01 0.00 0.13 0.00 0.00 42.46 42.01 2zpn s ILE 76 CO 0.26 -0.08 -0.06 -0.36 -1.91 0.00 0.00 174.94 172.78 2zpn s PHE 77 N -0.28 0.56 -0.10 3.50 0.08 0.27 -4.91 117.98 117.09 2zpn s PHE 77 Ca -0.04 -0.26 -0.04 0.00 0.12 0.00 0.00 56.93 56.71 2zpn s PHE 77 Cb -0.03 -0.35 -0.04 0.00 -0.57 0.00 0.00 43.02 42.04 2zpn s PHE 77 CO 0.01 -0.04 0.04 0.42 -0.10 0.00 0.00 175.22 175.55 2zpn s ILE 78 N -0.65 4.64 0.06 0.64 1.01 -1.26 -1.25 121.20 124.39 2zpn s ILE 78 Ca -0.03 -0.12 0.06 0.00 0.00 0.00 0.00 60.65 60.56 2zpn s ILE 78 Cb -0.05 -2.98 -0.03 0.00 0.01 0.00 0.00 42.46 39.40 2zpn s ILE 78 CO 0.00 0.59 -0.17 -0.36 0.00 0.00 0.00 174.94 175.00 2zpn s PHE 79 N -0.77 1.46 -0.25 3.97 0.40 0.22 -4.19 117.98 118.82 2zpn s PHE 79 Ca 0.12 -0.40 -0.02 0.00 -0.60 0.00 0.00 56.93 56.03 2zpn s PHE 79 Cb -0.12 -0.84 0.08 0.00 0.51 0.00 0.00 43.02 42.65 2zpn s PHE 79 CO 0.03 0.09 0.06 0.08 0.70 0.00 0.00 175.22 176.18 2zpn s VAL 80 N -1.02 0.64 -1.21 -0.44 1.01 0.75 -1.04 120.40 119.09 2zpn s VAL 80 Ca 0.03 -0.92 -0.18 0.00 0.00 0.00 0.00 61.98 60.90 2zpn s VAL 80 Cb -0.09 -1.30 0.00 0.00 0.00 0.00 0.00 36.38 34.99 2zpn s VAL 80 CO 0.02 -0.43 0.68 -0.46 0.00 0.00 0.00 175.10 174.92 2zpn n ASN 81 N 4.98 -3.94 0.00 3.32 6.94 -1.26 -0.55 115.26 124.75 2zpn n ASN 81 Ca -0.06 -1.06 0.00 0.00 -0.02 0.00 0.00 54.58 53.43 2zpn n ASN 81 Cb 0.45 -3.02 0.00 0.00 -2.36 0.00 0.00 39.78 34.85 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 -2.66 -3.70 -4.55 0.53 8.00 -1.26 -4.98 116.55 107.94 2zpn n ASP 82 Ca -0.15 0.00 -0.34 0.00 0.71 0.00 0.00 54.79 55.01 2zpn n ASP 82 Cb 0.61 -2.05 -0.11 0.00 -0.02 0.00 0.00 41.12 39.54 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 -1.61 4.10 -0.72 -3.53 2.01 0.29 -5.05 115.64 111.13 2zpn s THR 83 Ca 0.00 -0.29 -0.15 0.00 0.31 0.00 0.00 61.69 61.56 2zpn s THR 83 Cb 0.00 -2.80 0.18 0.00 0.01 0.00 0.00 72.50 69.89 2zpn s THR 83 CO 0.00 0.50 0.68 -0.22 -0.69 0.00 0.00 174.62 174.89 2zpn s LEU 84 N 0.20 6.47 0.65 4.42 2.96 -1.26 -0.18 118.68 131.94 2zpn s LEU 84 Ca -0.01 -2.31 -0.16 0.00 -0.22 0.00 0.00 54.13 51.43 2zpn s LEU 84 Cb -0.13 -2.22 -0.01 0.00 0.50 0.00 0.00 46.19 44.33 2zpn s LEU 84 CO 0.02 -0.71 1.14 -2.16 -1.32 0.00 0.00 176.35 173.33 2zpn s PRO 85 N 0.82 2.79 0.34 0.98 0.04 -1.26 -5.00 135.00 133.71 2zpn s PRO 85 Ca 0.13 1.53 -0.27 0.00 0.04 0.00 0.00 61.00 62.43 2zpn s PRO 85 Cb -0.18 -1.94 -0.09 0.00 0.04 0.00 0.00 34.50 32.33 2zpn s PRO 85 CO -0.04 -1.28 1.04 -1.25 0.04 0.00 0.00 177.00 175.50 2zpn s PRO 86 N -3.86 4.44 0.39 0.56 0.04 -1.26 -4.93 135.00 130.38 2zpn s PRO 86 Ca 0.70 1.57 0.18 0.00 0.04 0.00 0.00 61.00 63.49 2zpn s PRO 86 Cb -0.23 -2.84 1.00 0.00 0.04 0.00 0.00 34.50 32.46 2zpn s PRO 86 CO 0.39 0.09 1.50 1.79 0.04 0.00 0.00 177.00 180.81 2zpn h THR 87 N 2.62 0.00 0.00 1.26 1.35 -1.94 -0.16 112.91 116.04 2zpn h THR 87 Ca -0.47 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.39 2zpn h THR 87 Cb 1.21 0.41 0.00 0.00 -1.73 0.00 0.00 68.15 68.04 2zpn h THR 87 CO 0.65 0.00 -0.38 0.00 -0.25 0.00 0.00 175.52 175.54 2zpn n ALA 88 N -1.67 2.92 -1.80 6.62 0.00 -1.26 -0.43 120.51 124.89 2zpn n ALA 88 Ca -0.01 -0.22 -0.41 0.00 0.00 0.00 0.00 53.44 52.79 2zpn n ALA 88 Cb 0.27 -1.25 -0.02 0.00 0.00 0.00 0.00 19.45 18.45 2zpn n ALA 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zpn s ALA 89 N -3.07 3.72 0.15 0.00 0.00 -0.07 -4.74 121.76 117.75 2zpn s ALA 89 Ca 0.10 1.51 -0.19 0.00 0.00 0.00 0.00 51.96 53.37 2zpn s ALA 89 Cb 0.16 -3.63 -0.07 0.00 0.00 0.00 0.00 23.12 19.58 2zpn s ALA 89 CO 0.66 -0.92 0.65 -0.51 0.00 0.00 0.00 175.76 175.64 2zpn s LEU 90 N -0.38 4.43 0.43 0.00 1.43 -1.26 -0.43 118.68 122.90 2zpn s LEU 90 Ca 0.63 1.34 0.14 0.00 -1.03 0.00 0.00 54.13 55.20 2zpn s LEU 90 Cb -0.46 -3.27 0.95 0.00 0.03 0.00 0.00 46.19 43.44 2zpn s LEU 90 CO 0.46 0.15 1.97 0.24 0.23 0.00 0.00 176.35 179.39 2zpn h MET 91 N 3.91 0.02 -0.47 1.70 2.86 -1.28 -2.26 114.93 119.41 2zpn h MET 91 Ca -0.48 -0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.12 2zpn h MET 91 Cb 1.20 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.84 2zpn h MET 91 CO 0.65 0.22 0.17 0.66 1.06 0.00 0.00 176.91 179.67 2zpn h SER 92 N 0.02 0.65 -0.41 1.22 4.64 -1.74 -0.71 113.55 117.22 2zpn h SER 92 Ca 0.00 -0.18 -0.00 0.00 -0.47 0.00 0.00 61.79 61.14 2zpn h SER 92 Cb 0.36 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.26 2zpn h SER 92 CO 0.03 0.66 0.25 0.00 -0.87 0.00 0.00 176.83 176.89 2zpn h ALA 93 N 1.02 0.52 -0.68 5.18 0.00 -1.69 -2.35 119.26 121.26 2zpn h ALA 93 Ca 0.15 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2zpn h ALA 93 Cb 0.22 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2zpn h ALA 93 CO -0.01 0.01 0.38 0.82 0.00 0.00 0.00 179.25 180.44 2zpn h ILE 94 N 0.54 1.20 -0.17 0.00 2.04 -1.23 -2.72 117.51 117.17 2zpn h ILE 94 Ca 0.15 -0.50 -0.00 0.00 1.00 0.00 0.00 64.86 65.50 2zpn h ILE 94 Cb -0.01 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 36.34 2zpn h ILE 94 CO -0.03 0.22 0.09 0.22 0.00 0.00 0.00 178.15 178.66 2zpn h TYR 95 N 0.95 0.23 -0.77 1.37 5.03 -0.63 0.28 116.97 123.43 2zpn h TYR 95 Ca 0.24 -0.00 0.03 0.00 2.58 0.00 0.00 58.73 61.58 2zpn h TYR 95 Cb 0.02 -0.07 -0.05 0.00 1.55 0.00 0.00 36.73 38.18 2zpn h TYR 95 CO 0.01 0.22 0.49 1.96 -1.32 0.00 0.00 178.16 179.51 2zpn h GLN 96 N 0.18 0.92 0.00 1.82 4.20 -1.23 0.12 115.11 121.12 2zpn h GLN 96 Ca 0.06 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2zpn h GLN 96 Cb 0.06 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 27.64 2zpn h GLN 96 CO -0.01 0.61 0.00 0.93 -0.67 0.00 0.00 178.83 179.69 2zpn h GLU 97 N 0.95 0.00 0.00 1.46 5.08 -1.19 -3.40 114.58 117.48 2zpn h GLU 97 Ca 0.31 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 2zpn h GLU 97 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2zpn h GLU 97 CO -0.11 0.00 0.00 0.72 -1.00 0.00 0.00 179.01 178.62 2zpn n HIS 98 N -3.00 0.00 -1.68 4.33 8.25 0.96 -5.08 115.22 118.99 2zpn n HIS 98 Ca 0.04 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.10 2zpn n HIS 98 Cb 0.51 0.01 0.03 0.00 1.12 0.00 0.00 29.99 31.66 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 1.59 -1.62 -0.41 2.85 0.40 -4.72 118.16 116.25 2zpn n LYS 99 Ca 0.00 0.58 -0.31 0.00 -1.05 0.00 0.00 58.31 57.53 2zpn n LYS 99 Cb 0.46 -2.34 0.05 0.00 -0.65 0.00 0.00 35.03 32.55 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 -0.79 5.39 0.46 -5.58 2.15 0.29 -4.91 116.67 113.68 2zpn s ASP 100 Ca 0.67 1.54 0.31 0.00 0.43 0.00 0.00 52.55 55.50 2zpn s ASP 100 Cb -0.47 -2.42 1.63 0.00 -0.30 0.00 0.00 42.92 41.35 2zpn s ASP 100 CO 0.54 -1.42 1.95 0.07 -0.17 0.00 0.00 175.17 176.13 2zpn h LYS 101 N -0.71 0.00 -0.00 4.34 2.10 -1.92 0.40 116.57 120.78 2zpn h LYS 101 Ca -0.44 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.21 2zpn h LYS 101 Cb 1.22 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.55 2zpn h LYS 101 CO 0.58 0.00 -0.19 -0.40 -2.00 0.00 0.00 179.45 177.44 2zpn n ASP 102 N -2.62 0.23 0.00 7.07 5.68 -1.26 -4.93 116.55 120.72 2zpn n ASP 102 Ca -0.01 0.11 0.00 0.00 -0.50 0.00 0.00 54.79 54.39 2zpn n ASP 102 Cb 0.09 -0.19 0.00 0.00 -1.14 0.00 0.00 41.12 39.88 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 1.47 2.66 3.96 6.12 0.00 0.13 -3.52 105.19 116.02 2zpn n GLY 103 Ca 0.07 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.52 2.85 -0.20 1.61 0.40 -1.26 -4.74 117.98 114.11 2zpn s PHE 104 Ca 0.00 0.10 0.01 0.00 -0.60 0.00 0.00 56.93 56.44 2zpn s PHE 104 Cb 0.00 -2.88 0.02 0.00 0.51 0.00 0.00 43.02 40.68 2zpn s PHE 104 CO 0.00 -1.03 -0.16 -1.17 0.70 0.00 0.00 175.22 173.55 2zpn s LEU 105 N -4.90 2.49 -0.25 -0.37 2.96 -1.06 0.10 118.68 117.66 2zpn s LEU 105 Ca 0.58 -0.77 -0.15 0.00 -0.22 0.00 0.00 54.13 53.58 2zpn s LEU 105 Cb -0.10 -1.53 -0.04 0.00 0.50 0.00 0.00 46.19 45.02 2zpn s LEU 105 CO 0.40 -0.04 0.36 -0.31 -1.32 0.00 0.00 176.35 175.44 2zpn s TYR 106 N 1.28 3.29 0.25 5.38 1.51 -1.26 -1.66 117.35 126.13 2zpn s TYR 106 Ca 0.02 0.45 0.11 0.00 -1.01 0.00 0.00 57.07 56.64 2zpn s TYR 106 Cb -0.15 -2.53 -0.05 0.00 -0.11 0.00 0.00 41.96 39.13 2zpn s TYR 106 CO -0.10 -0.14 -0.14 0.08 -1.11 0.00 0.00 175.55 174.13 2zpn s VAL 107 N 1.76 2.79 0.03 0.71 1.01 -0.10 -4.53 120.40 122.08 2zpn s VAL 107 Ca 0.15 -2.13 0.01 0.00 0.00 0.00 0.00 61.98 60.01 2zpn s VAL 107 Cb -0.15 -2.45 -0.02 0.00 0.00 0.00 0.00 36.38 33.76 2zpn s VAL 107 CO 0.09 -0.31 -0.05 -0.89 0.00 0.00 0.00 175.10 173.93 2zpn s THR 108 N -2.23 0.34 0.12 3.92 2.01 -0.20 -2.15 115.64 117.44 2zpn s THR 108 Ca 0.28 -0.92 0.06 0.00 0.31 0.00 0.00 61.69 61.41 2zpn s THR 108 Cb -0.06 -0.43 -0.04 0.00 0.01 0.00 0.00 72.50 71.98 2zpn s THR 108 CO 0.15 -0.39 -0.14 -0.72 -0.69 0.00 0.00 174.62 172.84 2zpn s TYR 109 N -1.29 1.36 0.02 4.92 -0.85 -0.94 0.71 117.35 121.28 2zpn s TYR 109 Ca -0.11 -0.57 -0.02 0.00 -0.52 0.00 0.00 57.07 55.85 2zpn s TYR 109 Cb -0.09 -0.71 0.01 0.00 0.38 0.00 0.00 41.96 41.54 2zpn s TYR 109 CO -0.00 0.13 0.11 -1.13 -1.52 0.00 0.00 175.55 173.13 2zpn n SER 110 N 0.54 -0.18 0.00 -0.18 3.41 -0.38 -0.09 113.62 116.74 2zpn n SER 110 Ca -0.16 -1.10 0.00 0.00 -0.26 0.00 0.00 58.87 57.36 2zpn n SER 110 Cb 0.57 0.30 0.00 0.00 -0.26 0.00 0.00 64.21 64.82 2zpn n SER 110 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49