#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4n n LEU 3 N 0.00 0.00 0.00 6.15 4.77 -1.26 -3.59 117.00 123.07 2z4n n LEU 3 Ca 0.00 -0.55 0.00 0.00 -0.03 0.00 0.00 56.01 55.43 2z4n n LEU 3 Cb 0.00 -0.66 0.00 0.00 -2.33 0.00 0.00 43.42 40.43 2z4n n LEU 3 CO 0.00 -2.37 0.00 0.59 -1.33 0.00 0.00 177.39 174.28 2z4n n ASN 4 N -4.23 0.00 -0.50 -1.43 5.03 -1.26 -4.33 115.26 108.54 2z4n n ASN 4 Ca 0.09 0.00 0.40 0.00 0.87 0.00 0.00 54.58 55.93 2z4n n ASN 4 Cb 0.37 0.00 0.63 0.00 -1.02 0.00 0.00 39.78 39.77 2z4n n ASN 4 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 2z4n n THR 5 N 0.00 -0.11 -2.91 3.41 -2.24 -1.24 -4.31 114.28 106.88 2z4n n THR 5 Ca 0.00 1.40 -0.41 0.00 -2.27 0.00 0.00 64.05 62.76 2z4n n THR 5 Cb 0.00 -2.31 -0.04 0.00 -2.10 0.00 0.00 70.33 65.88 2z4n n THR 5 CO 0.00 0.00 0.00 -1.48 -0.57 0.00 0.00 175.07 173.02 2z4n s LEU 6 N -8.03 4.16 0.33 3.22 2.34 -1.26 -5.06 118.68 114.39 2z4n s LEU 6 Ca -0.05 1.13 0.10 0.00 0.06 0.00 0.00 54.13 55.36 2z4n s LEU 6 Cb 0.24 -3.19 -0.06 0.00 -0.56 0.00 0.00 46.19 42.63 2z4n s LEU 6 CO 0.72 -0.39 -0.05 -0.44 -1.06 0.00 0.00 176.35 175.13 2z4n s SER 7 N 1.17 3.97 1.10 1.48 0.01 -1.26 -5.10 113.70 115.07 2z4n s SER 7 Ca 0.37 -1.05 -0.12 0.00 1.31 0.00 0.00 55.95 56.46 2z4n s SER 7 Cb -0.16 -0.46 0.25 0.00 0.21 0.00 0.00 66.02 65.86 2z4n s SER 7 CO 0.12 -0.18 1.05 -2.84 0.41 0.00 0.00 173.24 171.80 2z4n s PRO 8 N -3.65 -0.40 0.00 12.44 0.02 -1.26 -5.03 135.00 137.12 2z4n s PRO 8 Ca 0.33 0.89 0.00 0.00 0.02 0.00 0.00 61.00 62.24 2z4n s PRO 8 Cb -0.00 -1.61 0.00 0.00 0.02 0.00 0.00 34.50 32.91 2z4n s PRO 8 CO 0.18 -3.39 0.00 0.00 -0.33 0.00 0.00 177.00 173.46 2z4n n ALA 9 N -4.69 0.00 -2.75 -1.55 0.00 -1.26 -4.91 120.51 105.35 2z4n n ALA 9 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.16 2z4n n ALA 9 Cb 0.54 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.98 2z4n n ALA 9 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2z4n n GLU 10 N 0.00 3.97 0.00 0.00 4.07 -1.26 -4.50 120.64 122.92 2z4n n GLU 10 Ca 0.00 -4.70 0.00 0.00 -0.06 0.00 0.00 57.16 52.40 2z4n n GLU 10 Cb 0.00 -2.32 0.00 0.00 -0.06 0.00 0.00 31.44 29.06 2z4n n GLU 10 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2z4n n GLY 11 N -0.22 0.01 0.13 8.31 0.00 -1.26 -5.00 105.19 107.16 2z4n n GLY 11 Ca 0.38 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.47 2z4n n GLY 11 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2z4n n SER 12 N 0.00 0.34 -4.42 1.61 7.64 -1.26 -4.58 113.62 112.94 2z4n n SER 12 Ca 0.00 0.58 -0.20 0.00 1.01 0.00 0.00 58.87 60.26 2z4n n SER 12 Cb 0.00 -0.58 -0.10 0.00 -1.01 0.00 0.00 64.21 62.52 2z4n n SER 12 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2z4n s LYS 13 N -3.27 1.58 -0.07 1.43 -0.14 -1.26 -5.04 119.74 112.98 2z4n s LYS 13 Ca -0.01 -1.86 0.04 0.00 -1.36 0.00 0.00 55.97 52.78 2z4n s LYS 13 Cb 0.04 -0.80 0.11 0.00 -1.68 0.00 0.00 37.83 35.49 2z4n s LYS 13 CO 0.12 -0.17 1.11 1.63 -0.76 0.00 0.00 175.35 177.28 2z4n n LYS 14 N -0.62 0.28 0.00 1.68 4.76 -1.26 -5.08 118.16 117.91 2z4n n LYS 14 Ca -0.03 -1.14 0.00 0.00 -2.87 0.00 0.00 58.31 54.27 2z4n n LYS 14 Cb 0.66 0.42 0.00 0.00 -1.84 0.00 0.00 35.03 34.27 2z4n n LYS 14 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2z4n n ALA 15 N -0.26 0.00 0.00 7.82 0.00 -1.26 -4.77 120.51 122.04 2z4n n ALA 15 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.21 2z4n n ALA 15 Cb 0.76 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.21 2z4n n ALA 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z4n n GLY 16 N 0.00 3.97 3.34 0.00 0.00 -1.26 -5.11 105.19 106.14 2z4n n GLY 16 Ca 0.00 -1.57 -0.31 0.00 0.00 0.00 0.00 46.02 44.15 2z4n n GLY 16 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2z4n n LYS 17 N -1.49 -1.95 0.00 1.61 2.85 -1.26 -4.98 118.16 112.94 2z4n n LYS 17 Ca 0.00 -0.55 0.00 0.00 -1.05 0.00 0.00 58.31 56.71 2z4n n LYS 17 Cb 0.00 -1.86 0.00 0.00 -0.65 0.00 0.00 35.03 32.52 2z4n n LYS 17 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2z4n n ARG 18 N -3.10 0.00 -1.34 -1.58 1.74 -1.26 -5.17 116.66 105.95 2z4n n ARG 18 Ca 0.01 0.00 0.15 0.00 -0.77 0.00 0.00 57.85 57.25 2z4n n ARG 18 Cb 0.59 -0.01 -0.08 0.00 -1.02 0.00 0.00 32.46 31.94 2z4n n ARG 18 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2z4n n LEU 19 N -2.46 -0.90 -3.70 0.55 4.32 -1.26 -4.77 117.00 108.79 2z4n n LEU 19 Ca 0.00 2.10 -0.28 0.00 -0.02 0.00 0.00 56.01 57.81 2z4n n LEU 19 Cb 0.00 -3.04 0.00 0.00 -1.62 0.00 0.00 43.42 38.76 2z4n n LEU 19 CO 0.00 -1.95 0.02 0.61 -1.22 0.00 0.00 177.39 174.85 2z4n n GLY 20 N -4.19 -0.49 2.38 -0.72 0.00 -0.42 -4.91 105.19 96.86 2z4n n GLY 20 Ca -0.08 0.14 -0.24 0.00 0.00 0.00 0.00 46.02 45.83 2z4n n GLY 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z4n n ARG 21 N -4.20 1.71 -1.32 1.61 5.12 -1.26 -4.98 116.66 113.35 2z4n n ARG 21 Ca 0.02 -3.95 0.05 0.00 -1.93 0.00 0.00 57.85 52.03 2z4n n ARG 21 Cb 0.53 -1.78 -0.03 0.00 -1.16 0.00 0.00 32.46 30.02 2z4n n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2z4n n GLY 22 N 0.75 -3.72 0.35 -0.13 0.00 -1.26 -3.68 105.19 97.49 2z4n n GLY 22 Ca 0.26 -0.97 0.08 0.00 0.00 0.00 0.00 46.02 45.39 2z4n n GLY 22 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2z4n h ILE 23 N -0.28 0.84 -0.77 -0.61 5.03 -1.96 -2.81 117.51 116.95 2z4n h ILE 23 Ca -0.05 -0.30 0.13 0.00 -0.12 0.00 0.00 64.86 64.52 2z4n h ILE 23 Cb 0.95 -0.10 -0.14 0.00 -3.03 0.00 0.00 36.82 34.50 2z4n h ILE 23 CO 0.02 0.16 -0.34 1.23 -0.68 0.00 0.00 178.15 178.54 2z4n h GLY 24 N 0.86 0.06 0.32 5.37 0.00 -2.00 0.26 103.07 107.94 2z4n h GLY 24 Ca 0.50 0.44 0.14 0.00 0.00 0.00 0.00 47.33 48.41 2z4n h GLY 24 CO -0.30 -0.22 0.71 1.48 0.00 0.00 0.00 176.54 178.21 2z4n h SER 25 N -0.08 0.00 0.00 0.19 4.64 -1.57 -3.44 113.55 113.29 2z4n h SER 25 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 2z4n h SER 25 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 2z4n h SER 25 CO -0.82 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 175.75 2z4n n GLY 26 N -1.50 0.78 2.56 -0.77 0.00 0.92 -4.89 105.19 102.28 2z4n n GLY 26 Ca 0.09 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.00 2z4n n GLY 26 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2z4n n LEU 27 N 0.00 0.64 0.00 0.99 4.32 -1.26 -4.97 117.00 116.71 2z4n n LEU 27 Ca 0.00 -3.99 0.00 0.00 -0.02 0.00 0.00 56.01 52.00 2z4n n LEU 27 Cb 0.00 0.47 0.00 0.00 -1.62 0.00 0.00 43.42 42.27 2z4n n LEU 27 CO 0.00 1.81 0.00 0.61 -1.22 0.00 0.00 177.39 178.59 2z4n n GLY 28 N -0.03 -2.13 3.17 -0.72 0.00 -1.26 -1.30 105.19 102.93 2z4n n GLY 28 Ca 0.11 -0.45 -0.26 0.00 0.00 0.00 0.00 46.02 45.43 2z4n n GLY 28 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2z4n n LYS 29 N 0.00 -2.77 -0.85 1.61 2.85 -1.26 -2.59 118.16 115.15 2z4n n LYS 29 Ca 0.00 -0.81 0.00 0.00 -1.05 0.00 0.00 58.31 56.45 2z4n n LYS 29 Cb 0.00 -1.70 0.00 0.00 -0.65 0.00 0.00 35.03 32.68 2z4n n LYS 29 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 2z4n n THR 30 N -4.83 0.00 -2.77 0.58 -2.24 -1.26 -3.77 114.28 99.99 2z4n n THR 30 Ca 0.06 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.73 2z4n n THR 30 Cb 0.50 -0.85 -0.03 0.00 -2.10 0.00 0.00 70.33 67.85 2z4n n THR 30 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z4n n GLY 31 N 0.84 -0.07 4.02 3.38 0.00 -1.07 0.77 105.19 113.06 2z4n n GLY 31 Ca 0.00 0.04 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 2z4n n GLY 31 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z4n n GLY 32 N -1.13 -0.41 0.00 -0.02 0.00 -1.25 -4.84 105.19 97.54 2z4n n GLY 32 Ca -0.04 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2z4n n GLY 32 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2z4n n ARG 33 N -4.49 0.25 0.00 1.61 1.85 0.23 -5.15 116.66 110.96 2z4n n ARG 33 Ca -0.04 -0.44 0.00 0.00 -1.00 0.00 0.00 57.85 56.37 2z4n n ARG 33 Cb 0.56 -0.65 0.00 0.00 -1.05 0.00 0.00 32.46 31.32 2z4n n ARG 33 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2z4n n GLY 34 N -0.07 -2.38 3.42 2.89 0.00 -1.24 -4.73 105.19 103.08 2z4n n GLY 34 Ca 0.00 -1.85 -0.36 0.00 0.00 0.00 0.00 46.02 43.82 2z4n n GLY 34 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2z4n s HIS 35 N -0.30 3.04 0.19 1.61 3.76 -1.26 -4.81 115.29 117.52 2z4n s HIS 35 Ca 0.00 -0.55 0.00 0.00 -0.15 0.00 0.00 55.06 54.36 2z4n s HIS 35 Cb 0.00 -2.16 0.00 0.00 1.11 0.00 0.00 32.58 31.53 2z4n s HIS 35 CO 0.00 -0.36 0.00 1.63 -0.85 0.00 0.00 174.74 175.16 2z4n n LYS 36 N 4.67 -1.62 0.00 1.40 5.02 -1.26 -5.05 118.16 121.31 2z4n n LYS 36 Ca -0.17 1.07 0.00 0.00 -2.02 0.00 0.00 58.31 57.19 2z4n n LYS 36 Cb 0.51 -1.98 0.00 0.00 -0.02 0.00 0.00 35.03 33.55 2z4n n LYS 36 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2z4n n GLY 37 N -2.53 2.30 0.34 0.72 0.00 -1.26 -4.55 105.19 100.21 2z4n n GLY 37 Ca 0.01 -1.86 -0.02 0.00 0.00 0.00 0.00 46.02 44.15 2z4n n GLY 37 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2z4n h GLN 38 N 0.00 1.01 -0.17 1.61 4.15 -1.99 -2.12 115.11 117.61 2z4n h GLN 38 Ca 0.00 -0.12 0.05 0.00 0.77 0.00 0.00 58.65 59.35 2z4n h GLN 38 Cb 0.00 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 27.48 2z4n h GLN 38 CO 0.00 0.75 0.42 0.87 -1.93 0.00 0.00 178.83 178.94 2z4n h LYS 39 N 1.02 0.00 -6.79 1.69 1.79 -1.89 -3.00 116.57 109.39 2z4n h LYS 39 Ca 0.26 0.00 -0.49 0.00 -2.18 0.00 0.00 60.65 58.24 2z4n h LYS 39 Cb 0.04 0.00 0.04 0.00 -1.58 0.00 0.00 32.23 30.74 2z4n h LYS 39 CO -0.04 0.00 -0.03 -1.54 -1.08 0.00 0.00 179.45 176.76 2z4n s SER 40 N -4.68 4.82 0.22 0.86 1.04 -0.80 -4.58 113.70 110.59 2z4n s SER 40 Ca -0.04 -0.79 0.00 0.00 0.48 0.00 0.00 55.95 55.60 2z4n s SER 40 Cb 0.11 0.36 0.00 0.00 0.10 0.00 0.00 66.02 66.59 2z4n s SER 40 CO 0.37 -1.56 0.00 0.54 0.98 0.00 0.00 173.24 173.57 2z4n n ARG 41 N -2.44 -1.51 -0.97 4.02 1.74 -1.26 -4.15 116.66 112.08 2z4n n ARG 41 Ca 0.17 1.18 -0.33 0.00 -0.77 0.00 0.00 57.85 58.09 2z4n n ARG 41 Cb 0.62 -1.48 0.13 0.00 -1.02 0.00 0.00 32.46 30.71 2z4n n ARG 41 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2z4n n SER 42 N -1.95 0.33 0.00 0.55 3.41 -1.26 -1.13 113.62 113.57 2z4n n SER 42 Ca -0.00 0.52 0.00 0.00 -0.26 0.00 0.00 58.87 59.12 2z4n n SER 42 Cb 0.18 -1.45 0.00 0.00 -0.26 0.00 0.00 64.21 62.69 2z4n n SER 42 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z4n n GLY 43 N 0.67 0.34 3.63 5.00 0.00 -1.26 -4.89 105.19 108.68 2z4n n GLY 43 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 2z4n n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z4n n GLY 44 N -1.77 -0.08 0.00 -0.02 0.00 -0.28 -4.89 105.19 98.15 2z4n n GLY 44 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2z4n n GLY 44 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z4n n GLY 45 N 1.12 4.03 3.83 -0.02 0.00 -1.13 -4.87 105.19 108.15 2z4n n GLY 45 Ca 0.09 -1.26 -0.31 0.00 0.00 0.00 0.00 46.02 44.55 2z4n n GLY 45 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2z4n s VAL 46 N -0.63 3.92 1.33 1.61 -7.23 -1.26 -5.02 120.40 113.13 2z4n s VAL 46 Ca 0.00 0.62 -0.20 0.00 -1.81 0.00 0.00 61.98 60.59 2z4n s VAL 46 Cb 0.00 -3.44 0.34 0.00 0.56 0.00 0.00 36.38 33.83 2z4n s VAL 46 CO 0.00 -0.81 0.98 0.00 -0.31 0.00 0.00 175.10 174.96 2z4n s ARG 47 N -5.13 -2.25 0.17 4.82 1.70 -1.26 -4.94 118.95 112.06 2z4n s ARG 47 Ca 0.58 0.20 -0.30 0.00 -0.47 0.00 0.00 55.73 55.74 2z4n s ARG 47 Cb -0.13 -1.45 -0.08 0.00 -0.57 0.00 0.00 34.95 32.72 2z4n s ARG 47 CO 0.54 -4.44 1.18 1.03 -1.08 0.00 0.00 175.30 172.53 2z4n s ARG 48 N -5.05 4.50 -1.29 3.89 0.52 -1.26 -3.71 118.95 116.55 2z4n s ARG 48 Ca 0.69 1.83 -0.08 0.00 -0.52 0.00 0.00 55.73 57.65 2z4n s ARG 48 Cb -0.14 -3.26 -0.00 0.00 0.52 0.00 0.00 34.95 32.06 2z4n s ARG 48 CO 0.59 -0.08 0.59 0.41 0.02 0.00 0.00 175.30 176.82 2z4n n GLY 49 N 2.30 -0.51 2.72 -3.53 0.00 -1.26 -4.92 105.19 99.98 2z4n n GLY 49 Ca 0.05 0.26 -0.33 0.00 0.00 0.00 0.00 46.02 45.99 2z4n n GLY 49 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2z4n n PHE 50 N -4.32 3.33 -1.51 1.61 -0.00 -1.24 -4.79 117.46 110.55 2z4n n PHE 50 Ca -0.23 -3.72 -0.40 0.00 -0.00 0.00 0.00 57.45 53.10 2z4n n PHE 50 Cb 0.65 -0.85 -0.10 0.00 -0.00 0.00 0.00 39.48 39.18 2z4n n PHE 50 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.76 177.15 2z4n n GLU 51 N 1.26 0.46 0.00 -4.13 1.02 -1.26 -4.55 120.64 113.44 2z4n n GLU 51 Ca 0.27 0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.43 2z4n n GLU 51 Cb 0.38 -2.30 0.00 0.00 -0.02 0.00 0.00 31.44 29.50 2z4n n GLU 51 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z4n n GLY 52 N 6.34 1.31 0.00 0.62 0.00 -1.26 -2.48 105.19 109.73 2z4n n GLY 52 Ca 0.53 0.67 0.00 0.00 0.00 0.00 0.00 46.02 47.23 2z4n n GLY 52 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z4n n GLY 53 N 0.00 0.02 0.00 -0.02 0.00 -1.26 -5.09 105.19 98.83 2z4n n GLY 53 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2z4n n GLY 53 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z4n n GLN 54 N -0.49 -1.13 -2.60 1.61 10.64 -1.03 -4.90 117.38 119.47 2z4n n GLN 54 Ca 0.00 0.00 -0.43 0.00 -1.83 0.00 0.00 57.00 54.74 2z4n n GLN 54 Cb 0.00 0.00 -0.02 0.00 -0.86 0.00 0.00 30.24 29.36 2z4n n GLN 54 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.06 176.64 2z4n s MET 55 N -2.14 4.11 1.14 2.61 -2.45 -1.26 -4.79 119.30 116.52 2z4n s MET 55 Ca 0.00 1.20 -0.16 0.00 -1.25 0.00 0.00 55.69 55.48 2z4n s MET 55 Cb 0.00 -3.73 0.18 0.00 1.25 0.00 0.00 34.83 32.53 2z4n s MET 55 CO 0.00 -0.85 0.42 -2.30 1.05 0.00 0.00 175.02 173.35 2z4n n PRO 56 N 6.77 -1.93 -0.09 4.11 -0.02 -1.26 -4.74 135.00 137.84 2z4n n PRO 56 Ca 0.12 -0.54 -0.12 0.00 -2.02 0.00 0.00 63.50 60.94 2z4n n PRO 56 Cb 0.47 -1.89 -0.04 0.00 -0.02 0.00 0.00 33.50 32.01 2z4n n PRO 56 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2z4n h LEU 57 N -2.31 0.63 -1.89 2.45 5.85 -1.95 -2.71 115.31 115.37 2z4n h LEU 57 Ca -0.57 -0.42 0.00 0.00 0.84 0.00 0.00 57.88 57.73 2z4n h LEU 57 Cb 1.35 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.20 2z4n h LEU 57 CO 0.43 0.91 0.00 0.00 -0.34 0.00 0.00 178.44 179.44 2z4n n TYR 58 N -4.40 0.00 0.00 1.25 0.18 -1.26 -3.21 117.16 109.72 2z4n n TYR 58 Ca -0.04 -0.27 0.00 0.00 1.88 0.00 0.00 57.90 59.48 2z4n n TYR 58 Cb 0.38 -0.18 0.00 0.00 -0.38 0.00 0.00 39.34 39.17 2z4n n TYR 58 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 2z4n n ARG 59 N 0.64 0.00 -0.38 -3.48 5.12 -1.03 -4.81 116.66 112.72 2z4n n ARG 59 Ca 0.00 0.00 0.33 0.00 -1.93 0.00 0.00 57.85 56.25 2z4n n ARG 59 Cb 0.28 0.00 0.67 0.00 -1.16 0.00 0.00 32.46 32.25 2z4n n ARG 59 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2z4n h ARG 60 N 0.00 0.13 -5.92 5.56 3.08 -1.57 -3.38 114.38 112.28 2z4n h ARG 60 Ca 0.00 -0.01 -0.58 0.00 0.07 0.00 0.00 59.98 59.46 2z4n h ARG 60 Cb 0.00 -0.03 -0.07 0.00 0.08 0.00 0.00 29.97 29.95 2z4n h ARG 60 CO 0.00 0.09 0.48 -0.51 -1.07 0.00 0.00 179.97 178.95 2z4n s LEU 61 N -8.90 4.13 0.00 3.04 1.02 -1.20 -5.05 118.68 111.73 2z4n s LEU 61 Ca -0.07 1.16 -0.08 0.00 0.02 0.00 0.00 54.13 55.16 2z4n s LEU 61 Cb 0.25 -3.27 0.13 0.00 0.02 0.00 0.00 46.19 43.32 2z4n s LEU 61 CO 0.82 -0.48 0.30 -2.65 0.02 0.00 0.00 176.35 174.36 2z4n n PRO 62 N 5.63 -1.85 -3.82 1.29 -0.02 -1.26 -4.92 135.00 130.06 2z4n n PRO 62 Ca 0.06 -0.50 -0.25 0.00 -2.02 0.00 0.00 63.50 60.79 2z4n n PRO 62 Cb 0.48 -0.79 -0.17 0.00 -0.02 0.00 0.00 33.50 33.00 2z4n n PRO 62 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 2z4n s LYS 63 N -3.12 0.96 -1.14 -0.52 -2.85 -1.26 -5.02 119.74 106.79 2z4n s LYS 63 Ca 0.23 -0.10 -0.08 0.00 -1.00 0.00 0.00 55.97 55.02 2z4n s LYS 63 Cb -0.04 -1.36 0.26 0.00 -2.06 0.00 0.00 37.83 34.64 2z4n s LYS 63 CO 0.19 -0.34 1.37 1.97 0.10 0.00 0.00 175.35 178.65 2z4n n PHE 64 N 5.05 3.92 0.00 1.78 1.16 -1.26 -5.02 117.46 123.10 2z4n n PHE 64 Ca -0.09 -3.25 0.00 0.00 -1.87 0.00 0.00 57.45 52.24 2z4n n PHE 64 Cb 0.50 -1.64 0.00 0.00 -1.61 0.00 0.00 39.48 36.73 2z4n n PHE 64 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2z4n n GLY 65 N 2.38 -2.67 0.44 4.97 0.00 -1.26 -5.01 105.19 104.04 2z4n n GLY 65 Ca 0.28 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 45.19 2z4n n GLY 65 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2z4n n PHE 66 N -0.22 -0.47 -4.73 1.61 7.35 -1.26 -5.08 117.46 114.65 2z4n n PHE 66 Ca 0.00 0.27 -0.25 0.00 -0.76 0.00 0.00 57.45 56.71 2z4n n PHE 66 Cb 0.00 -1.96 -0.16 0.00 0.35 0.00 0.00 39.48 37.71 2z4n n PHE 66 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 2z4n s THR 67 N -0.52 1.28 0.13 -2.13 -4.23 -1.26 -5.06 115.64 103.85 2z4n s THR 67 Ca 0.00 -0.64 -0.20 0.00 -1.18 0.00 0.00 61.69 59.67 2z4n s THR 67 Cb 0.00 -1.10 0.01 0.00 1.34 0.00 0.00 72.50 72.76 2z4n s THR 67 CO 0.00 0.37 1.14 -1.54 -0.54 0.00 0.00 174.62 174.05 2z4n n SER 68 N 3.11 -0.70 -1.25 3.99 3.41 -1.26 -4.77 113.62 116.15 2z4n n SER 68 Ca -0.18 1.31 -0.16 0.00 -0.26 0.00 0.00 58.87 59.58 2z4n n SER 68 Cb 0.53 -0.21 -0.07 0.00 -0.26 0.00 0.00 64.21 64.21 2z4n n SER 68 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2z4n n ARG 69 N -4.97 -1.24 0.00 4.33 0.00 -1.26 -4.56 116.66 108.96 2z4n n ARG 69 Ca 0.03 1.07 0.00 0.00 -0.00 0.00 0.00 57.85 58.95 2z4n n ARG 69 Cb 0.22 -5.31 0.00 0.00 0.00 0.00 0.00 32.46 27.37 2z4n n ARG 69 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 2z4n n LYS 70 N -2.31 0.00 0.28 -0.14 4.81 -1.26 -4.83 118.16 114.71 2z4n n LYS 70 Ca -0.16 0.00 0.19 0.00 -0.87 0.00 0.00 58.31 57.46 2z4n n LYS 70 Cb 0.56 -0.32 0.90 0.00 0.02 0.00 0.00 35.03 36.19 2z4n n LYS 70 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2z4n h ALA 71 N 0.00 1.00 -0.46 3.14 0.00 -1.92 -1.71 119.26 119.31 2z4n h ALA 71 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2z4n h ALA 71 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2z4n h ALA 71 CO 0.00 0.00 0.04 0.00 0.00 0.00 0.00 179.25 179.29 2z4n h ALA 72 N 2.02 1.21 -0.49 0.00 0.00 -1.94 -1.59 119.26 118.47 2z4n h ALA 72 Ca 0.00 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.62 2z4n h ALA 72 Cb 0.23 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 2z4n h ALA 72 CO 0.00 0.53 0.08 0.44 0.00 0.00 0.00 179.25 180.30 2z4n n ILE 73 N -4.25 2.18 -3.98 0.00 -5.35 -0.65 -4.75 119.36 102.56 2z4n n ILE 73 Ca 0.03 -1.12 -0.31 0.00 -0.27 0.00 0.00 62.75 61.08 2z4n n ILE 73 Cb 0.26 -0.38 -0.15 0.00 -1.74 0.00 0.00 39.64 37.63 2z4n n ILE 73 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 2z4n s THR 74 N -2.35 1.74 0.71 7.28 2.01 -0.60 0.84 115.64 125.26 2z4n s THR 74 Ca 0.41 -1.35 -0.00 0.00 0.31 0.00 0.00 61.69 61.06 2z4n s THR 74 Cb 0.32 -1.95 0.12 0.00 0.01 0.00 0.00 72.50 71.00 2z4n s THR 74 CO 0.11 -0.08 0.98 0.00 -0.69 0.00 0.00 174.62 174.95 2z4n s ALA 75 N 1.30 3.77 -0.24 7.40 0.00 -0.07 -4.92 121.76 129.00 2z4n s ALA 75 Ca -0.07 -1.75 0.00 0.00 0.00 0.00 0.00 51.96 50.14 2z4n s ALA 75 Cb -0.19 -1.97 0.07 0.00 0.00 0.00 0.00 23.12 21.02 2z4n s ALA 75 CO -0.06 -1.41 -0.02 -2.00 0.00 0.00 0.00 175.76 172.27 2z4n s GLU 76 N -5.11 1.41 0.55 0.00 2.12 -1.26 -3.54 118.70 112.87 2z4n s GLU 76 Ca 0.66 -0.96 -0.08 0.00 0.36 0.00 0.00 54.97 54.94 2z4n s GLU 76 Cb -0.05 -2.51 -0.04 0.00 0.26 0.00 0.00 34.13 31.79 2z4n s GLU 76 CO 0.44 -0.65 0.91 0.42 -0.54 0.00 0.00 175.26 175.83 2z4n s ILE 77 N 1.45 4.80 0.14 -3.70 1.01 -0.10 -4.98 121.20 119.82 2z4n s ILE 77 Ca -0.03 0.57 0.05 0.00 0.00 0.00 0.00 60.65 61.23 2z4n s ILE 77 Cb -0.18 -3.86 -0.04 0.00 0.01 0.00 0.00 42.46 38.38 2z4n s ILE 77 CO -0.08 -0.98 -0.11 -0.13 0.00 0.00 0.00 174.94 173.64 2z4n s ARG 78 N -4.90 1.06 0.50 2.79 0.52 -1.06 -4.13 118.95 113.73 2z4n s ARG 78 Ca 0.51 -1.40 0.29 0.00 -0.52 0.00 0.00 55.73 54.61 2z4n s ARG 78 Cb -0.11 -0.71 1.23 0.00 0.52 0.00 0.00 34.95 35.88 2z4n s ARG 78 CO 0.48 0.10 1.95 -0.07 0.02 0.00 0.00 175.30 177.78 2z4n h LEU 79 N 2.97 0.00 -1.63 2.53 3.38 -1.69 -2.35 115.31 118.52 2z4n h LEU 79 Ca -0.37 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.56 2z4n h LEU 79 Cb 1.19 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.94 2z4n h LEU 79 CO 0.60 0.13 -0.15 0.77 0.09 0.00 0.00 178.44 179.88 2z4n h SER 80 N 0.00 0.05 0.00 -0.43 4.64 -1.89 -3.35 113.55 112.57 2z4n h SER 80 Ca -0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2z4n h SER 80 Cb 0.56 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 2z4n h SER 80 CO 0.02 0.20 0.00 0.47 -0.87 0.00 0.00 176.83 176.65 2z4n n ASP 81 N -4.34 0.00 0.00 4.97 8.00 -0.88 -4.30 116.55 119.99 2z4n n ASP 81 Ca -0.02 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.48 2z4n n ASP 81 Cb 0.23 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.33 2z4n n ASP 81 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2z4n n LEU 82 N 0.00 0.00 0.26 0.64 4.32 -1.26 -4.17 117.00 116.80 2z4n n LEU 82 Ca 0.00 0.00 0.18 0.00 -0.02 0.00 0.00 56.01 56.17 2z4n n LEU 82 Cb 0.00 0.00 0.79 0.00 -1.62 0.00 0.00 43.42 42.59 2z4n n LEU 82 CO 0.00 0.00 1.01 0.00 -1.22 0.00 0.00 177.39 177.18 2z4n h ALA 83 N 0.00 1.00 -0.14 -1.18 0.00 -1.85 -1.62 119.26 115.47 2z4n h ALA 83 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2z4n h ALA 83 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2z4n h ALA 83 CO 0.00 0.00 -0.02 0.36 0.00 0.00 0.00 179.25 179.59 2z4n n LYS 84 N -2.91 2.09 0.00 0.00 2.85 -1.26 -4.58 118.16 114.36 2z4n n LYS 84 Ca -0.00 -2.76 0.00 0.00 -1.05 0.00 0.00 58.31 54.50 2z4n n LYS 84 Cb 0.22 -1.68 0.00 0.00 -0.65 0.00 0.00 35.03 32.91 2z4n n LYS 84 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 177.40 178.90 2z4n n VAL 85 N -0.98 0.00 -2.83 0.58 3.14 -0.61 -4.91 118.33 112.72 2z4n n VAL 85 Ca 0.20 0.00 -0.04 0.00 -2.96 0.00 0.00 64.34 61.54 2z4n n VAL 85 Cb 0.78 -0.07 0.00 0.00 -1.06 0.00 0.00 33.84 33.50 2z4n n VAL 85 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 2z4n n GLU 86 N -0.45 -2.86 0.00 1.45 4.07 -1.26 -4.82 120.64 116.77 2z4n n GLU 86 Ca 0.00 2.39 0.00 0.00 -0.06 0.00 0.00 57.16 59.49 2z4n n GLU 86 Cb 0.02 -4.92 0.00 0.00 -0.06 0.00 0.00 31.44 26.48 2z4n n GLU 86 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2z4n n GLY 87 N 0.47 -1.66 0.00 8.31 0.00 -1.26 -4.97 105.19 106.08 2z4n n GLY 87 Ca 0.03 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.48 2z4n n GLY 87 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z4n n GLY 88 N 0.00 1.05 3.01 -0.02 0.00 -1.26 -4.92 105.19 103.05 2z4n n GLY 88 Ca 0.00 -1.92 0.00 0.00 0.00 0.00 0.00 46.02 44.10 2z4n n GLY 88 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2z4n n VAL 89 N -0.19 -1.20 -2.56 1.61 3.14 -1.26 -4.77 118.33 113.10 2z4n n VAL 89 Ca 0.00 0.11 -0.43 0.00 -2.96 0.00 0.00 64.34 61.06 2z4n n VAL 89 Cb 0.00 -2.54 0.00 0.00 -1.06 0.00 0.00 33.84 30.24 2z4n n VAL 89 CO 0.00 0.00 0.00 0.52 -6.46 0.00 0.00 176.83 170.89 2z4n n VAL 90 N 2.20 4.00 -0.65 1.55 0.31 -1.22 -4.81 118.33 119.71 2z4n n VAL 90 Ca 0.00 -4.16 -0.31 0.00 -0.01 0.00 0.00 64.34 59.86 2z4n n VAL 90 Cb 0.11 -2.42 0.18 0.00 -0.91 0.00 0.00 33.84 30.81 2z4n n VAL 90 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2z4n n ASP 91 N 7.02 -1.32 -0.34 4.52 -0.08 -1.25 0.67 116.55 125.76 2z4n n ASP 91 Ca 0.45 0.14 0.22 0.00 -1.51 0.00 0.00 54.79 54.09 2z4n n ASP 91 Cb 0.43 -1.26 0.44 0.00 2.34 0.00 0.00 41.12 43.08 2z4n n ASP 91 CO 0.00 0.00 0.00 0.17 0.12 0.00 0.00 177.20 177.49 2z4n h LEU 92 N -2.07 0.57 0.00 -2.67 -0.00 -1.17 -3.38 115.31 106.60 2z4n h LEU 92 Ca -0.50 0.16 0.00 0.00 -0.00 0.00 0.00 57.88 57.54 2z4n h LEU 92 Cb 1.31 0.09 0.00 0.00 -0.00 0.00 0.00 40.66 42.05 2z4n h LEU 92 CO 0.41 -0.03 0.00 -0.46 -0.00 0.00 0.00 178.44 178.36 2z4n n ASN 93 N -4.95 0.00 0.00 0.17 6.94 -1.26 -4.80 115.26 111.36 2z4n n ASN 93 Ca 0.30 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.86 2z4n n ASN 93 Cb 0.89 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.31 2z4n n ASN 93 CO 0.00 0.00 0.00 0.41 -1.03 0.00 0.00 177.26 176.64 2z4n n THR 94 N 0.00 0.00 -0.17 5.53 -1.04 -1.26 -3.89 114.28 113.45 2z4n n THR 94 Ca 0.00 0.00 0.22 0.00 -2.04 0.00 0.00 64.05 62.23 2z4n n THR 94 Cb 0.00 0.00 0.61 0.00 -1.82 0.00 0.00 70.33 69.12 2z4n n THR 94 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2z4n h LEU 95 N 0.00 0.20 0.29 -4.42 3.38 -1.87 0.34 115.31 113.23 2z4n h LEU 95 Ca 0.00 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2z4n h LEU 95 Cb 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2z4n h LEU 95 CO 0.00 0.08 -0.14 0.11 0.09 0.00 0.00 178.44 178.58 2z4n h LYS 96 N 0.20 -0.38 0.00 1.13 1.57 -1.92 0.16 116.57 117.34 2z4n h LYS 96 Ca 0.41 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.22 2z4n h LYS 96 Cb 1.30 0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.70 2z4n h LYS 96 CO -0.09 -0.18 0.00 0.00 -0.57 0.00 0.00 179.45 178.62 2z4n n ALA 97 N -2.32 2.29 -1.22 3.86 0.00 0.63 -1.56 120.51 122.19 2z4n n ALA 97 Ca -0.10 -0.05 0.09 0.00 0.00 0.00 0.00 53.44 53.38 2z4n n ALA 97 Cb 0.21 -1.12 0.12 0.00 0.00 0.00 0.00 19.45 18.66 2z4n n ALA 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z4n n ALA 98 N -0.65 2.29 -3.02 0.00 0.00 0.86 -5.04 120.51 114.94 2z4n n ALA 98 Ca 0.05 -2.45 -0.05 0.00 0.00 0.00 0.00 53.44 51.00 2z4n n ALA 98 Cb 0.02 -0.40 0.00 0.00 0.00 0.00 0.00 19.45 19.08 2z4n n ALA 98 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2z4n n ASN 99 N -1.23 -5.89 0.00 0.00 4.13 -0.23 -4.90 115.26 107.15 2z4n n ASN 99 Ca 0.14 0.30 0.00 0.00 1.68 0.00 0.00 54.58 56.70 2z4n n ASN 99 Cb 0.65 -1.44 0.00 0.00 -1.54 0.00 0.00 39.78 37.45 2z4n n ASN 99 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2z4n n ILE 100 N 1.04 0.00 0.02 2.41 3.06 -1.01 -5.00 119.36 119.89 2z4n n ILE 100 Ca -0.01 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.24 2z4n n ILE 100 Cb 0.48 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.66 2z4n n ILE 100 CO 0.00 0.00 0.00 -0.38 -2.50 0.00 0.00 176.55 173.67 2z4n n ILE 101 N 0.00 0.00 0.00 9.51 2.08 -1.26 -4.93 119.36 124.77 2z4n n ILE 101 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 2z4n n ILE 101 Cb 0.00 -0.06 0.00 0.00 -0.75 0.00 0.00 39.64 38.83 2z4n n ILE 101 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2z4n n GLY 102 N 1.23 3.04 0.57 7.39 0.00 -1.26 -4.76 105.19 111.39 2z4n n GLY 102 Ca 0.00 -0.72 0.35 0.00 0.00 0.00 0.00 46.02 45.65 2z4n n GLY 102 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2z4n h ILE 103 N 0.00 0.06 0.07 -0.61 5.03 -1.98 0.54 117.51 120.62 2z4n h ILE 103 Ca 0.00 0.00 -0.25 0.00 -0.12 0.00 0.00 64.86 64.49 2z4n h ILE 103 Cb 0.00 0.08 -0.00 0.00 -3.03 0.00 0.00 36.82 33.87 2z4n h ILE 103 CO 0.00 0.00 -1.11 1.56 -0.68 0.00 0.00 178.15 177.92 2z4n h GLN 104 N 0.00 0.23 -6.61 2.37 1.08 -1.97 -3.47 115.11 106.74 2z4n h GLN 104 Ca 0.60 -0.35 -0.54 0.00 -1.45 0.00 0.00 58.65 56.91 2z4n h GLN 104 Cb 2.98 0.12 0.21 0.00 -0.05 0.00 0.00 27.48 30.74 2z4n h GLN 104 CO -0.01 1.13 -0.79 -0.89 -0.95 0.00 0.00 178.83 177.32 2z4n n ILE 105 N -3.55 0.27 0.00 2.54 2.08 0.19 -4.82 119.36 116.06 2z4n n ILE 105 Ca -0.06 -0.28 0.00 0.00 0.56 0.00 0.00 62.75 62.97 2z4n n ILE 105 Cb 0.95 -0.52 0.00 0.00 -0.75 0.00 0.00 39.64 39.32 2z4n n ILE 105 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 2z4n n GLU 106 N -0.75 1.72 -4.33 0.38 1.02 0.25 -4.99 120.64 113.93 2z4n n GLU 106 Ca 0.06 0.00 -0.18 0.00 -0.02 0.00 0.00 57.16 57.01 2z4n n GLU 106 Cb 0.53 -0.45 -0.14 0.00 -0.02 0.00 0.00 31.44 31.36 2z4n n GLU 106 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2z4n s PHE 107 N -0.68 0.92 0.06 -0.32 0.08 -0.37 -5.03 117.98 112.63 2z4n s PHE 107 Ca 0.00 -0.25 -0.21 0.00 0.12 0.00 0.00 56.93 56.59 2z4n s PHE 107 Cb 0.00 -0.57 0.05 0.00 -0.57 0.00 0.00 43.02 41.93 2z4n s PHE 107 CO 0.00 -0.01 0.49 0.00 -0.10 0.00 0.00 175.22 175.60 2z4n s ALA 108 N -0.53 -1.24 -0.07 5.36 0.00 -1.26 -0.90 121.76 123.12 2z4n s ALA 108 Ca 0.01 0.48 0.04 0.00 0.00 0.00 0.00 51.96 52.49 2z4n s ALA 108 Cb -0.06 0.42 -0.02 0.00 0.00 0.00 0.00 23.12 23.47 2z4n s ALA 108 CO 0.00 -0.52 -0.19 0.15 0.00 0.00 0.00 175.76 175.21 2z4n s LYS 109 N -2.61 2.71 0.06 0.00 -0.14 -1.23 -3.27 119.74 115.27 2z4n s LYS 109 Ca -0.04 -0.78 -0.31 0.00 -1.36 0.00 0.00 55.97 53.48 2z4n s LYS 109 Cb -0.00 -2.34 -0.16 0.00 -1.68 0.00 0.00 37.83 33.64 2z4n s LYS 109 CO -0.03 0.43 1.47 0.28 -0.76 0.00 0.00 175.35 176.74 2z4n h VAL 110 N 4.87 0.00 -3.73 3.17 2.07 -1.73 -0.25 116.25 120.65 2z4n h VAL 110 Ca -0.36 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.16 2z4n h VAL 110 Cb 1.17 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 2z4n h VAL 110 CO 0.50 0.00 -0.93 -0.38 0.02 0.00 0.00 177.57 176.78 2z4n n ILE 111 N -5.04 -4.70 -3.10 4.57 2.08 -1.26 -2.56 119.36 109.35 2z4n n ILE 111 Ca -0.12 2.17 -0.35 0.00 0.56 0.00 0.00 62.75 65.01 2z4n n ILE 111 Cb 0.42 -3.10 -0.06 0.00 -0.75 0.00 0.00 39.64 36.15 2z4n n ILE 111 CO 0.00 0.00 0.00 -1.48 0.56 0.00 0.00 176.55 175.63 2z4n s LEU 112 N -3.96 4.24 0.00 1.39 2.34 -1.26 -2.62 118.68 118.80 2z4n s LEU 112 Ca 0.00 1.39 0.00 0.00 0.06 0.00 0.00 54.13 55.58 2z4n s LEU 112 Cb 0.00 -3.79 0.00 0.00 -0.56 0.00 0.00 46.19 41.84 2z4n s LEU 112 CO 0.00 -0.06 0.00 0.00 -1.06 0.00 0.00 176.35 175.23 2z4n n ALA 113 N 0.31 1.47 0.00 1.48 0.00 -1.26 -4.52 120.51 117.98 2z4n n ALA 113 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2z4n n ALA 113 Cb 0.52 0.05 0.00 0.00 0.00 0.00 0.00 19.45 20.02 2z4n n ALA 113 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z4n n GLY 114 N 1.88 1.69 3.25 0.00 0.00 -1.26 -4.86 105.19 105.88 2z4n n GLY 114 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 2z4n n GLY 114 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2z4n s GLU 115 N -0.00 1.41 0.00 1.61 8.01 -1.26 -4.99 118.70 123.48 2z4n s GLU 115 Ca 0.00 -1.78 0.00 0.00 0.01 0.00 0.00 54.97 53.20 2z4n s GLU 115 Cb 0.00 0.18 0.00 0.00 -4.31 0.00 0.00 34.13 30.00 2z4n s GLU 115 CO 0.00 -0.45 0.00 1.55 0.01 0.00 0.00 175.26 176.37 2z4n n VAL 116 N -0.42 0.00 0.00 2.63 3.14 -1.25 -4.53 118.33 117.90 2z4n n VAL 116 Ca 0.03 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.41 2z4n n VAL 116 Cb 0.65 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.43 2z4n n VAL 116 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 2z4n n THR 117 N -1.12 0.00 -2.00 1.55 -1.04 -1.26 -4.71 114.28 105.70 2z4n n THR 117 Ca 0.00 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.59 2z4n n THR 117 Cb 0.00 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.48 2z4n n THR 117 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2z4n s THR 118 N 0.00 3.30 0.12 12.58 -1.32 -1.26 -4.84 115.64 124.21 2z4n s THR 118 Ca 0.00 0.65 -0.31 0.00 -1.21 0.00 0.00 61.69 60.82 2z4n s THR 118 Cb 0.00 -3.42 -0.10 0.00 -1.51 0.00 0.00 72.50 67.47 2z4n s THR 118 CO 0.00 -0.02 1.83 -2.84 -2.21 0.00 0.00 174.62 171.39 2z4n s PRO 119 N 2.97 4.14 0.20 7.08 0.02 -1.20 -4.89 135.00 143.32 2z4n s PRO 119 Ca 0.72 2.59 0.06 0.00 0.02 0.00 0.00 61.00 64.39 2z4n s PRO 119 Cb -0.37 -3.63 -0.05 0.00 0.02 0.00 0.00 34.50 30.47 2z4n s PRO 119 CO 0.31 -0.85 -0.09 0.08 -0.33 0.00 0.00 177.00 176.12 2z4n s VAL 120 N 2.86 1.40 -0.55 3.83 1.01 -1.20 -4.97 120.40 122.78 2z4n s VAL 120 Ca 0.81 -2.12 0.06 0.00 0.00 0.00 0.00 61.98 60.74 2z4n s VAL 120 Cb -0.46 -2.10 0.23 0.00 0.00 0.00 0.00 36.38 34.06 2z4n s VAL 120 CO 0.37 -0.55 0.62 0.35 0.00 0.00 0.00 175.10 175.89 2z4n n THR 121 N -0.36 1.06 -1.38 3.92 -2.24 -1.26 -2.33 114.28 111.69 2z4n n THR 121 Ca -0.08 -4.67 -0.42 0.00 -2.27 0.00 0.00 64.05 56.61 2z4n n THR 121 Cb 0.62 -2.03 -0.00 0.00 -2.10 0.00 0.00 70.33 66.81 2z4n n THR 121 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 2z4n n VAL 122 N 1.31 1.30 -4.19 2.28 0.24 -1.06 -3.37 118.33 114.84 2z4n n VAL 122 Ca 0.26 -0.50 -0.16 0.00 -2.04 0.00 0.00 64.34 61.90 2z4n n VAL 122 Cb 0.44 -0.26 -0.14 0.00 -1.47 0.00 0.00 33.84 32.42 2z4n n VAL 122 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 2z4n s ARG 123 N -1.28 0.54 -1.20 7.34 1.81 0.21 -2.61 118.95 123.77 2z4n s ARG 123 Ca 0.62 -0.39 -0.08 0.00 -1.72 0.00 0.00 55.73 54.15 2z4n s ARG 123 Cb -0.65 -0.47 -0.02 0.00 -0.45 0.00 0.00 34.95 33.36 2z4n s ARG 123 CO 0.60 0.12 0.78 0.41 -0.68 0.00 0.00 175.30 176.53 2z4n n GLY 124 N 2.49 -0.70 3.83 -3.53 0.00 -1.26 -0.99 105.19 105.03 2z4n n GLY 124 Ca -0.16 0.33 -0.07 0.00 0.00 0.00 0.00 46.02 46.12 2z4n n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z4n s LEU 125 N -6.33 -0.07 0.00 0.99 1.43 -1.26 -3.86 118.68 109.58 2z4n s LEU 125 Ca 0.25 -0.86 0.03 0.00 -1.03 0.00 0.00 54.13 52.52 2z4n s LEU 125 Cb -0.07 2.58 0.03 0.00 0.03 0.00 0.00 46.19 48.77 2z4n s LEU 125 CO 0.81 -1.38 0.25 0.54 0.23 0.00 0.00 176.35 176.80 2z4n n ARG 126 N -0.55 1.02 -3.63 1.70 1.74 -1.20 -4.33 116.66 111.40 2z4n n ARG 126 Ca -0.06 -1.83 -0.03 0.00 -0.77 0.00 0.00 57.85 55.16 2z4n n ARG 126 Cb 0.60 0.15 -0.03 0.00 -1.02 0.00 0.00 32.46 32.16 2z4n n ARG 126 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2z4n s VAL 127 N -1.39 0.00 0.54 1.55 0.11 -1.26 -2.39 120.40 117.55 2z4n s VAL 127 Ca 0.19 0.00 -0.16 0.00 -2.93 0.00 0.00 61.98 59.08 2z4n s VAL 127 Cb -0.02 -1.00 -0.07 0.00 -1.53 0.00 0.00 36.38 33.77 2z4n s VAL 127 CO 0.12 0.00 1.00 0.42 -3.33 0.00 0.00 175.10 173.31 2z4n s THR 128 N -1.66 4.37 -0.47 5.04 -4.23 -1.26 -4.84 115.64 112.59 2z4n s THR 128 Ca 0.10 1.12 0.24 0.00 -1.18 0.00 0.00 61.69 61.96 2z4n s THR 128 Cb -0.01 -3.65 0.25 0.00 1.34 0.00 0.00 72.50 70.43 2z4n s THR 128 CO -0.05 -0.67 1.72 2.29 -0.54 0.00 0.00 174.62 177.37 2z4n n LYS 129 N -1.74 0.20 0.06 3.99 2.85 -1.26 0.41 118.16 122.68 2z4n n LYS 129 Ca 0.07 0.42 -0.17 0.00 -1.05 0.00 0.00 58.31 57.58 2z4n n LYS 129 Cb 0.54 -1.88 -0.14 0.00 -0.65 0.00 0.00 35.03 32.90 2z4n n LYS 129 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 177.40 178.13 2z4n h GLY 130 N 2.29 0.29 0.95 2.58 0.00 -2.00 -3.30 103.07 103.88 2z4n h GLY 130 Ca 0.00 -0.75 -0.30 0.00 0.00 0.00 0.00 47.33 46.28 2z4n h GLY 130 CO 0.00 0.66 -1.43 0.00 0.00 0.00 0.00 176.54 175.77 2z4n h ALA 131 N 0.48 -0.01 0.00 3.60 0.00 -1.78 -2.79 119.26 118.75 2z4n h ALA 131 Ca -0.24 -0.94 0.00 0.00 0.00 0.00 0.00 54.91 53.72 2z4n h ALA 131 Cb 2.02 0.29 0.00 0.00 0.00 0.00 0.00 17.79 20.10 2z4n h ALA 131 CO 0.16 0.75 0.00 2.89 0.00 0.00 0.00 179.25 183.05 2z4n n ARG 132 N -3.79 0.18 -0.02 0.00 1.85 0.17 0.40 116.66 115.44 2z4n n ARG 132 Ca -0.20 0.00 -0.04 0.00 -1.00 0.00 0.00 57.85 56.61 2z4n n ARG 132 Cb 1.01 -1.29 -0.01 0.00 -1.05 0.00 0.00 32.46 31.12 2z4n n ARG 132 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2z4n n ALA 133 N -0.79 1.63 0.29 2.89 0.00 -1.20 -4.09 120.51 119.23 2z4n n ALA 133 Ca 0.03 -0.39 0.18 0.00 0.00 0.00 0.00 53.44 53.25 2z4n n ALA 133 Cb 0.01 0.09 0.97 0.00 0.00 0.00 0.00 19.45 20.52 2z4n n ALA 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z4n h ALA 134 N -0.74 1.45 -0.10 0.00 0.00 -1.17 0.55 119.26 119.25 2z4n h ALA 134 Ca 0.00 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 2z4n h ALA 134 Cb 0.43 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.23 2z4n h ALA 134 CO 0.00 -0.10 -0.47 0.97 0.00 0.00 0.00 179.25 179.65 2z4n h ILE 135 N 0.00 1.37 0.00 0.00 2.10 -0.29 -3.01 117.51 117.68 2z4n h ILE 135 Ca 0.02 -1.81 -0.00 0.00 1.08 0.00 0.00 64.86 64.15 2z4n h ILE 135 Cb 0.17 2.21 -0.00 0.00 -1.09 0.00 0.00 36.82 38.11 2z4n h ILE 135 CO -0.00 0.54 -0.02 -0.33 -1.08 0.00 0.00 178.15 177.26 2z4n h GLU 136 N 0.08 0.00 0.00 2.19 5.08 -1.20 -1.51 114.58 119.22 2z4n h GLU 136 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2z4n h GLU 136 Cb 1.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.37 2z4n h GLU 136 CO 0.10 0.02 0.00 0.00 -1.00 0.00 0.00 179.01 178.13 2z4n n ALA 137 N -2.10 1.04 -3.20 3.43 0.00 0.17 -2.53 120.51 117.33 2z4n n ALA 137 Ca 0.03 0.09 -0.23 0.00 0.00 0.00 0.00 53.44 53.33 2z4n n ALA 137 Cb 0.47 -1.15 -0.06 0.00 0.00 0.00 0.00 19.45 18.71 2z4n n ALA 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z4n n ALA 138 N -1.63 2.42 -3.87 0.00 0.00 -1.06 -4.94 120.51 111.44 2z4n n ALA 138 Ca -0.01 -3.45 -0.24 0.00 0.00 0.00 0.00 53.44 49.74 2z4n n ALA 138 Cb 0.02 -0.83 -0.00 0.00 0.00 0.00 0.00 19.45 18.63 2z4n n ALA 138 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z4n n GLY 139 N 1.17 -0.25 3.90 0.00 0.00 -1.05 -3.26 105.19 105.70 2z4n n GLY 139 Ca 0.22 0.14 -0.28 0.00 0.00 0.00 0.00 46.02 46.10 2z4n n GLY 139 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2z4n s GLY 140 N -4.34 1.61 -0.28 -0.02 0.00 -0.59 -3.21 107.32 100.49 2z4n s GLY 140 Ca 0.02 -0.68 -0.16 0.00 0.00 0.00 0.00 44.72 43.90 2z4n s GLY 140 CO 0.86 -0.22 0.72 1.25 0.00 0.00 0.00 173.10 175.70 2z4n s LYS 141 N -5.48 0.68 -0.15 2.90 2.36 -0.98 -4.74 119.74 114.32 2z4n s LYS 141 Ca 0.61 1.18 -0.06 0.00 -2.55 0.00 0.00 55.97 55.15 2z4n s LYS 141 Cb -0.11 0.14 -0.04 0.00 -1.05 0.00 0.00 37.83 36.77 2z4n s LYS 141 CO 0.48 -0.14 0.05 0.42 1.55 0.00 0.00 175.35 177.71 2z4n s ILE 142 N 1.61 4.68 0.00 5.43 1.09 -1.26 -2.55 121.20 130.20 2z4n s ILE 142 Ca -0.10 -0.08 0.00 0.00 -1.10 0.00 0.00 60.65 59.37 2z4n s ILE 142 Cb -0.05 -3.07 0.00 0.00 -1.06 0.00 0.00 42.46 38.28 2z4n s ILE 142 CO -0.19 0.51 0.00 -1.84 -0.10 0.00 0.00 174.94 173.31 2z4n n GLU 143 N 3.10 0.00 -0.66 2.79 0.00 -1.07 -5.01 120.64 119.80 2z4n n GLU 143 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 57.16 56.99 2z4n n GLU 143 Cb 0.53 -0.12 0.00 0.00 0.00 0.00 0.00 31.44 31.85 2z4n n GLU 143 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22