#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4n n ILE 2 N 0.00 0.00 -3.84 3.17 -0.00 -1.26 -5.09 119.36 112.35 2z4n n ILE 2 Ca 0.00 0.00 -0.26 0.00 -0.00 0.00 0.00 62.75 62.49 2z4n n ILE 2 Cb 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 39.64 39.47 2z4n n ILE 2 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2z4n s ARG 3 N -2.00 1.09 0.43 6.28 3.03 -1.26 -5.14 118.95 121.38 2z4n s ARG 3 Ca 0.00 -0.17 -0.17 0.00 2.03 0.00 0.00 55.73 57.42 2z4n s ARG 3 Cb 0.00 -1.47 -0.09 0.00 -1.03 0.00 0.00 34.95 32.36 2z4n s ARG 3 CO 0.00 -0.34 0.90 -2.00 -1.13 0.00 0.00 175.30 172.73 2z4n s GLU 4 N 1.81 4.06 0.47 3.89 -6.30 -1.26 -4.95 118.70 116.42 2z4n s GLU 4 Ca 0.04 0.91 0.26 0.00 -2.50 0.00 0.00 54.97 53.68 2z4n s GLU 4 Cb -0.13 -2.24 1.03 0.00 0.00 0.00 0.00 34.13 32.79 2z4n s GLU 4 CO -0.07 -0.06 1.87 1.05 0.02 0.00 0.00 175.26 178.07 2z4n h GLU 5 N 1.64 0.00 -0.97 4.30 4.11 -2.01 -0.44 114.58 121.20 2z4n h GLU 5 Ca -0.48 0.00 0.23 0.00 0.07 0.00 0.00 59.36 59.18 2z4n h GLU 5 Cb 1.18 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.35 2z4n h GLU 5 CO 0.62 0.17 0.63 0.00 0.07 0.00 0.00 179.01 180.51 2z4n h ARG 6 N 0.00 0.44 0.00 1.06 2.47 -2.05 0.56 114.38 116.86 2z4n h ARG 6 Ca -0.00 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.69 2z4n h ARG 6 Cb 0.68 -0.10 0.00 0.00 -1.65 0.00 0.00 29.97 28.90 2z4n h ARG 6 CO 0.02 0.29 -1.44 -0.11 0.56 0.00 0.00 179.97 179.29 2z4n n LEU 7 N -4.58 0.20 -2.12 3.04 -0.00 -1.04 -4.63 117.00 107.87 2z4n n LEU 7 Ca 0.22 -0.14 -0.03 0.00 -0.00 0.00 0.00 56.01 56.06 2z4n n LEU 7 Cb 0.75 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 44.13 2z4n n LEU 7 CO 0.28 0.05 0.73 0.18 -0.00 0.00 0.00 177.39 178.62 2z4n n LEU 8 N -1.85 2.02 -0.95 -1.96 4.77 0.19 -3.68 117.00 115.54 2z4n n LEU 8 Ca -0.01 -1.30 0.00 0.00 -0.03 0.00 0.00 56.01 54.67 2z4n n LEU 8 Cb 0.36 -0.50 0.21 0.00 -2.33 0.00 0.00 43.42 41.15 2z4n n LEU 8 CO 0.32 0.36 0.64 2.29 -1.33 0.00 0.00 177.39 179.67 2z4n n LYS 9 N 2.44 1.92 0.02 3.23 0.00 -1.26 -4.82 118.16 119.70 2z4n n LYS 9 Ca 0.10 -3.10 -0.02 0.00 -0.00 0.00 0.00 58.31 55.29 2z4n n LYS 9 Cb 0.29 -1.77 -0.01 0.00 -0.00 0.00 0.00 35.03 33.55 2z4n n LYS 9 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 2z4n h VAL 10 N 1.04 0.00 0.00 0.58 2.07 -1.86 -3.40 116.25 114.68 2z4n h VAL 10 Ca 0.14 0.00 -0.47 0.00 0.82 0.00 0.00 66.70 67.19 2z4n h VAL 10 Cb 1.48 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 31.18 2z4n h VAL 10 CO 0.27 0.00 1.40 0.18 0.02 0.00 0.00 177.57 179.45 2z4n n LEU 11 N -2.72 0.33 -0.06 2.57 7.99 -1.26 -3.93 117.00 119.91 2z4n n LEU 11 Ca -0.01 0.24 -0.11 0.00 -0.01 0.00 0.00 56.01 56.12 2z4n n LEU 11 Cb 0.05 -0.77 -0.15 0.00 -0.11 0.00 0.00 43.42 42.44 2z4n n LEU 11 CO 0.02 -0.62 -0.91 0.54 -1.51 0.00 0.00 177.39 174.92 2z4n n ARG 12 N 6.98 0.67 -3.62 3.23 1.74 -1.02 -4.99 116.66 119.65 2z4n n ARG 12 Ca 0.54 0.15 -0.07 0.00 -0.77 0.00 0.00 57.85 57.69 2z4n n ARG 12 Cb 0.01 -1.64 -0.06 0.00 -1.02 0.00 0.00 32.46 29.75 2z4n n ARG 12 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2z4n s ALA 13 N -2.54 -2.03 0.05 7.54 0.00 -0.90 -5.02 121.76 118.85 2z4n s ALA 13 Ca -0.12 1.75 -0.30 0.00 0.00 0.00 0.00 51.96 53.29 2z4n s ALA 13 Cb 0.07 -1.30 -0.04 0.00 0.00 0.00 0.00 23.12 21.85 2z4n s ALA 13 CO 0.80 -0.23 0.98 -1.25 0.00 0.00 0.00 175.76 176.06 2z4n s PRO 14 N -0.40 4.61 -0.13 0.00 0.04 -1.26 0.15 135.00 137.99 2z4n s PRO 14 Ca 0.03 1.45 -0.23 0.00 0.04 0.00 0.00 61.00 62.30 2z4n s PRO 14 Cb -0.03 -3.42 -0.20 0.00 0.04 0.00 0.00 34.50 30.88 2z4n s PRO 14 CO -0.06 0.04 0.60 1.25 0.04 0.00 0.00 177.00 178.86 2z4n h HIS 15 N 6.33 0.00 -7.11 0.56 2.76 -1.85 -3.44 115.15 112.39 2z4n h HIS 15 Ca -0.42 0.00 -0.32 0.00 -2.20 0.00 0.00 60.37 57.43 2z4n h HIS 15 Cb 1.22 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 30.17 2z4n h HIS 15 CO 0.67 0.79 -0.55 0.28 -1.30 0.00 0.00 177.93 177.82 2z4n n VAL 16 N -4.64 -1.42 -4.64 5.26 0.31 -1.26 -4.90 118.33 107.04 2z4n n VAL 16 Ca -0.08 -0.29 -0.28 0.00 -0.01 0.00 0.00 64.34 63.67 2z4n n VAL 16 Cb 0.38 -1.21 -0.17 0.00 -0.91 0.00 0.00 33.84 31.93 2z4n n VAL 16 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 2z4n s SER 17 N -4.09 2.36 0.30 4.52 0.01 -1.26 -4.94 113.70 110.60 2z4n s SER 17 Ca 0.25 -0.41 0.00 0.00 1.31 0.00 0.00 55.95 57.10 2z4n s SER 17 Cb -0.14 -1.07 0.00 0.00 0.21 0.00 0.00 66.02 65.02 2z4n s SER 17 CO 0.52 0.05 0.00 -0.62 0.41 0.00 0.00 173.24 173.60 2z4n n GLU 18 N 3.95 -1.84 0.00 12.44 -0.58 -1.26 -2.84 120.64 130.52 2z4n n GLU 18 Ca -0.20 1.41 0.00 0.00 -0.42 0.00 0.00 57.16 57.95 2z4n n GLU 18 Cb 0.52 -2.18 0.00 0.00 -0.57 0.00 0.00 31.44 29.21 2z4n n GLU 18 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2z4n n LYS 19 N -3.50 0.22 -0.01 3.49 5.02 -1.26 -2.64 118.16 119.48 2z4n n LYS 19 Ca -0.03 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.25 2z4n n LYS 19 Cb 0.39 -1.10 -0.00 0.00 -0.02 0.00 0.00 35.03 34.30 2z4n n LYS 19 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2z4n n ALA 20 N 0.31 1.72 -0.32 7.82 0.00 -1.26 -3.65 120.51 125.13 2z4n n ALA 20 Ca 0.00 -0.21 0.21 0.00 0.00 0.00 0.00 53.44 53.44 2z4n n ALA 20 Cb 0.05 0.05 0.47 0.00 0.00 0.00 0.00 19.45 20.02 2z4n n ALA 20 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2z4n h SER 21 N -0.16 0.50 -0.00 0.00 4.64 -1.36 0.25 113.55 117.43 2z4n h SER 21 Ca 0.00 0.08 -0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2z4n h SER 21 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 2z4n h SER 21 CO 0.00 0.12 -0.00 0.71 -0.87 0.00 0.00 176.83 176.79 2z4n h THR 22 N 0.46 1.63 -0.06 2.95 1.35 -1.74 -3.24 112.91 114.26 2z4n h THR 22 Ca 0.58 -1.85 0.01 0.00 -0.55 0.00 0.00 66.41 64.60 2z4n h THR 22 Cb 1.37 2.89 -0.03 0.00 -1.73 0.00 0.00 68.15 70.65 2z4n h THR 22 CO -0.31 0.48 -0.23 0.00 -0.25 0.00 0.00 175.52 175.22 2z4n h ALA 23 N 0.21 -0.62 0.00 6.62 0.00 -1.07 2.17 119.26 126.57 2z4n h ALA 23 Ca -0.00 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2z4n h ALA 23 Cb 0.79 0.76 -0.01 0.00 0.00 0.00 0.00 17.79 19.32 2z4n h ALA 23 CO 0.00 -0.71 0.01 -1.33 0.00 0.00 0.00 179.25 177.22 2z4n n MET 24 N -3.76 0.74 0.00 0.00 2.81 0.67 -1.47 117.12 116.12 2z4n n MET 24 Ca -0.03 -0.20 0.00 0.00 -1.81 0.00 0.00 57.70 55.67 2z4n n MET 24 Cb 0.16 -1.43 0.00 0.00 -0.71 0.00 0.00 33.22 31.24 2z4n n MET 24 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 2z4n n GLU 25 N 2.09 0.00 0.00 0.03 0.00 0.84 -4.11 120.64 119.50 2z4n n GLU 25 Ca 0.08 0.00 0.10 0.00 0.00 0.00 0.00 57.16 57.34 2z4n n GLU 25 Cb 0.35 0.00 0.47 0.00 0.00 0.00 0.00 31.44 32.26 2z4n n GLU 25 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2z4n n LYS 26 N -2.50 0.15 -0.07 5.31 4.76 0.70 -2.34 118.16 124.17 2z4n n LYS 26 Ca 0.00 0.13 -0.09 0.00 -2.87 0.00 0.00 58.31 55.48 2z4n n LYS 26 Cb 0.00 -1.50 -0.07 0.00 -1.84 0.00 0.00 35.03 31.62 2z4n n LYS 26 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2z4n n SER 27 N -1.38 2.65 0.00 4.39 2.88 -0.54 -5.05 113.62 116.56 2z4n n SER 27 Ca 0.07 -0.05 0.00 0.00 -1.33 0.00 0.00 58.87 57.56 2z4n n SER 27 Cb 0.19 0.11 0.00 0.00 -0.75 0.00 0.00 64.21 63.76 2z4n n SER 27 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 2z4n n ASN 28 N -2.75 0.00 -1.32 -3.46 6.94 -0.99 -5.07 115.26 108.61 2z4n n ASN 28 Ca -0.23 0.00 0.16 0.00 -0.02 0.00 0.00 54.58 54.49 2z4n n ASN 28 Cb 0.81 0.00 -0.06 0.00 -2.36 0.00 0.00 39.78 38.16 2z4n n ASN 28 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 2z4n n THR 29 N -0.67 -0.14 -3.90 5.53 -2.24 -1.26 -1.29 114.28 110.30 2z4n n THR 29 Ca 0.00 0.49 -0.11 0.00 -2.27 0.00 0.00 64.05 62.16 2z4n n THR 29 Cb 0.00 -0.91 -0.11 0.00 -2.10 0.00 0.00 70.33 67.22 2z4n n THR 29 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 2z4n s ILE 30 N -3.46 0.08 0.10 2.28 2.07 -1.26 -3.71 121.20 117.31 2z4n s ILE 30 Ca 0.00 -0.68 0.10 0.00 -1.41 0.00 0.00 60.65 58.66 2z4n s ILE 30 Cb 0.00 -0.34 -0.04 0.00 0.13 0.00 0.00 42.46 42.22 2z4n s ILE 30 CO 0.00 -0.37 -0.26 0.68 -1.91 0.00 0.00 174.94 173.07 2z4n s VAL 31 N -1.23 2.18 -0.29 4.00 -7.23 -1.26 0.82 120.40 117.38 2z4n s VAL 31 Ca -0.13 -1.61 -0.25 0.00 -1.81 0.00 0.00 61.98 58.18 2z4n s VAL 31 Cb -0.08 -1.91 0.15 0.00 0.56 0.00 0.00 36.38 35.10 2z4n s VAL 31 CO 0.01 0.18 1.16 -1.48 -0.31 0.00 0.00 175.10 174.66 2z4n s LEU 32 N -1.76 -0.32 -0.08 1.32 2.34 -1.26 -3.05 118.68 115.87 2z4n s LEU 32 Ca 0.13 0.62 -0.38 0.00 0.06 0.00 0.00 54.13 54.56 2z4n s LEU 32 Cb -0.10 1.63 -0.16 0.00 -0.56 0.00 0.00 46.19 47.00 2z4n s LEU 32 CO 0.04 -0.11 1.59 1.17 -1.06 0.00 0.00 176.35 177.99 2z4n n LYS 33 N 2.06 1.33 -3.65 1.48 4.81 0.39 -1.72 118.16 122.85 2z4n n LYS 33 Ca -0.12 0.48 -0.29 0.00 -0.87 0.00 0.00 58.31 57.52 2z4n n LYS 33 Cb 0.56 -2.18 -0.12 0.00 0.02 0.00 0.00 35.03 33.32 2z4n n LYS 33 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 2z4n s VAL 34 N 2.19 1.33 0.00 3.15 -7.23 -0.97 -2.13 120.40 116.75 2z4n s VAL 34 Ca 0.91 -2.82 0.00 0.00 -1.81 0.00 0.00 61.98 58.26 2z4n s VAL 34 Cb -0.96 -1.92 0.00 0.00 0.56 0.00 0.00 36.38 34.07 2z4n s VAL 34 CO 0.55 -1.00 0.00 0.00 -0.31 0.00 0.00 175.10 174.34 2z4n n ALA 35 N 3.15 0.00 0.00 1.32 0.00 -1.25 -4.53 120.51 119.19 2z4n n ALA 35 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.60 2z4n n ALA 35 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.83 2z4n n ALA 35 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2z4n n LYS 36 N 14.00 0.50 0.03 0.00 0.00 -1.26 -3.46 118.16 127.97 2z4n n LYS 36 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 58.31 58.29 2z4n n LYS 36 Cb 0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 35.03 34.94 2z4n n LYS 36 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 2z4n h ASP 37 N 0.00 -0.12 0.00 3.14 3.45 -2.02 -3.47 116.42 117.40 2z4n h ASP 37 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2z4n h ASP 37 Cb 0.00 0.03 0.00 0.00 -0.56 0.00 0.00 39.33 38.80 2z4n h ASP 37 CO 0.00 0.17 0.00 0.00 -1.57 0.00 0.00 179.24 177.84 2z4n n ALA 38 N -2.47 0.00 0.00 3.45 0.00 -1.26 -4.92 120.51 115.30 2z4n n ALA 38 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2z4n n ALA 38 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.51 2z4n n ALA 38 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2z4n n THR 39 N 0.00 0.00 0.00 0.00 5.66 -1.26 -4.92 114.28 113.76 2z4n n THR 39 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2z4n n THR 39 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 2z4n n THR 39 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 2z4n n LYS 40 N 0.00 0.00 0.22 1.09 5.02 -1.26 -4.36 118.16 118.87 2z4n n LYS 40 Ca 0.00 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.15 2z4n n LYS 40 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 35.03 34.93 2z4n n LYS 40 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2z4n h ALA 41 N 0.00 -0.57 0.00 7.82 0.00 -1.94 1.22 119.26 125.79 2z4n h ALA 41 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2z4n h ALA 41 Cb 0.00 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2z4n h ALA 41 CO 0.00 -0.68 0.00 -0.85 0.00 0.00 0.00 179.25 177.72 2z4n n GLU 42 N -5.23 0.56 -0.08 0.00 0.28 -1.26 -0.94 120.64 113.97 2z4n n GLU 42 Ca -0.10 0.00 -0.16 0.00 -0.16 0.00 0.00 57.16 56.73 2z4n n GLU 42 Cb 0.29 -1.03 -0.06 0.00 1.43 0.00 0.00 31.44 32.07 2z4n n GLU 42 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08 2z4n n ILE 43 N -0.53 0.89 0.21 3.84 5.41 -0.72 -3.88 119.36 124.58 2z4n n ILE 43 Ca 0.01 -0.25 -0.09 0.00 1.00 0.00 0.00 62.75 63.42 2z4n n ILE 43 Cb 0.00 -1.60 -0.05 0.00 -0.71 0.00 0.00 39.64 37.29 2z4n n ILE 43 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 2z4n h LYS 44 N -0.48 -0.56 -0.92 0.38 3.64 0.27 0.20 116.57 119.11 2z4n h LYS 44 Ca -0.40 0.04 0.21 0.00 -1.27 0.00 0.00 60.65 59.23 2z4n h LYS 44 Cb 1.39 0.13 -0.07 0.00 -0.41 0.00 0.00 32.23 33.27 2z4n h LYS 44 CO -0.22 -0.37 0.61 0.00 -2.27 0.00 0.00 179.45 177.20 2z4n h ALA 45 N -1.60 2.23 -0.60 5.00 0.00 -1.28 0.61 119.26 123.62 2z4n h ALA 45 Ca -0.05 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2z4n h ALA 45 Cb 0.46 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 2z4n h ALA 45 CO 0.06 -0.52 0.38 0.00 0.00 0.00 0.00 179.25 179.17 2z4n h ALA 46 N 1.61 0.76 -0.00 0.00 0.00 -1.51 0.17 119.26 120.28 2z4n h ALA 46 Ca 0.48 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.34 2z4n h ALA 46 Cb 1.22 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2z4n h ALA 46 CO -0.18 0.21 -0.06 0.28 0.00 0.00 0.00 179.25 179.50 2z4n n VAL 47 N -4.65 0.00 -0.01 0.00 0.31 0.16 -3.25 118.33 110.90 2z4n n VAL 47 Ca 0.04 -0.05 -0.00 0.00 -0.01 0.00 0.00 64.34 64.32 2z4n n VAL 47 Cb 0.03 -0.20 -0.00 0.00 -0.91 0.00 0.00 33.84 32.76 2z4n n VAL 47 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 2z4n h GLN 48 N 0.50 0.00 -0.42 5.55 1.08 0.25 -3.20 115.11 118.88 2z4n h GLN 48 Ca 0.00 0.00 0.05 0.00 -1.45 0.00 0.00 58.65 57.25 2z4n h GLN 48 Cb 0.28 0.00 -0.08 0.00 -0.05 0.00 0.00 27.48 27.63 2z4n h GLN 48 CO 0.00 0.00 -0.54 0.87 -0.95 0.00 0.00 178.83 178.21 2z4n h LYS 49 N -0.12 -0.37 -7.09 1.46 1.79 -1.05 -2.44 116.57 108.74 2z4n h LYS 49 Ca 0.00 0.03 -0.48 0.00 -2.18 0.00 0.00 60.65 58.01 2z4n h LYS 49 Cb 0.03 0.08 0.05 0.00 -1.58 0.00 0.00 32.23 30.81 2z4n h LYS 49 CO 0.00 -0.25 0.18 -0.51 -1.08 0.00 0.00 179.45 177.79 2z4n s LEU 50 N -10.38 3.33 0.00 2.94 2.01 -1.20 -4.02 118.68 111.36 2z4n s LEU 50 Ca -0.14 0.83 0.00 0.00 0.01 0.00 0.00 54.13 54.83 2z4n s LEU 50 Cb 0.09 -3.71 0.00 0.00 0.01 0.00 0.00 46.19 42.58 2z4n s LEU 50 CO 0.62 -0.93 0.00 0.49 1.01 0.00 0.00 176.35 177.54 2z4n n PHE 51 N -2.52 0.00 -3.28 0.29 0.99 -1.26 -4.40 117.46 107.28 2z4n n PHE 51 Ca 0.04 0.00 -0.10 0.00 -0.00 0.00 0.00 57.45 57.38 2z4n n PHE 51 Cb 0.57 0.00 0.02 0.00 -1.00 0.00 0.00 39.48 39.06 2z4n n PHE 51 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.76 177.15 2z4n n GLU 52 N 0.00 -1.51 -4.36 -1.08 1.02 -0.92 -5.03 120.64 108.76 2z4n n GLU 52 Ca 0.00 1.15 -0.19 0.00 -0.02 0.00 0.00 57.16 58.10 2z4n n GLU 52 Cb 0.00 -5.08 -0.10 0.00 -0.02 0.00 0.00 31.44 26.24 2z4n n GLU 52 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2z4n s VAL 53 N -3.13 1.81 0.08 2.62 1.01 -1.24 -5.06 120.40 116.49 2z4n s VAL 53 Ca 0.14 -2.22 -0.26 0.00 0.00 0.00 0.00 61.98 59.65 2z4n s VAL 53 Cb -0.03 -2.06 -0.11 0.00 0.00 0.00 0.00 36.38 34.18 2z4n s VAL 53 CO 0.78 -0.57 1.41 -0.33 0.00 0.00 0.00 175.10 176.40 2z4n h GLU 54 N 2.56 -0.54 -4.84 2.72 4.39 -1.92 -3.43 114.58 113.53 2z4n h GLU 54 Ca -0.38 0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.35 2z4n h GLU 54 Cb 1.22 0.12 0.00 0.00 -0.10 0.00 0.00 28.75 30.00 2z4n h GLU 54 CO 0.61 -0.36 -0.48 0.28 -1.16 0.00 0.00 179.01 177.90 2z4n n VAL 55 N -4.70 -9.60 0.24 3.13 0.31 -1.26 -4.78 118.33 101.68 2z4n n VAL 55 Ca -0.06 0.88 -0.10 0.00 -0.01 0.00 0.00 64.34 65.05 2z4n n VAL 55 Cb 0.31 -6.65 -0.05 0.00 -0.91 0.00 0.00 33.84 26.54 2z4n n VAL 55 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 2z4n h GLU 56 N 1.79 -0.60 0.00 5.55 4.81 -1.34 -3.45 114.58 121.34 2z4n h GLU 56 Ca 0.00 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 2z4n h GLU 56 Cb 0.66 0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.18 2z4n h GLU 56 CO 0.15 -0.40 0.00 1.55 -0.73 0.00 0.00 179.01 179.58 2z4n n VAL 57 N -3.91 0.00 0.00 0.32 3.14 -1.24 -5.02 118.33 111.62 2z4n n VAL 57 Ca -0.08 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.30 2z4n n VAL 57 Cb 0.25 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.03 2z4n n VAL 57 CO 0.00 0.00 0.00 0.55 -6.46 0.00 0.00 176.83 170.92 2z4n n VAL 58 N 0.00 0.00 -3.86 1.55 3.14 -1.19 -4.44 118.33 113.52 2z4n n VAL 58 Ca 0.00 0.00 -0.36 0.00 -2.96 0.00 0.00 64.34 61.02 2z4n n VAL 58 Cb 0.00 0.00 -0.11 0.00 -1.06 0.00 0.00 33.84 32.67 2z4n n VAL 58 CO 0.00 0.00 0.00 0.20 -6.46 0.00 0.00 176.83 170.57 2z4n s ASN 59 N 0.00 5.38 0.40 6.55 0.01 0.20 -4.90 114.94 122.58 2z4n s ASN 59 Ca 0.00 -0.08 0.08 0.00 -0.71 0.00 0.00 52.86 52.14 2z4n s ASN 59 Cb 0.00 -1.95 -0.05 0.00 0.41 0.00 0.00 41.25 39.66 2z4n s ASN 59 CO 0.00 0.04 0.17 0.42 -1.51 0.00 0.00 177.10 176.23 2z4n s THR 60 N 1.15 2.42 -0.16 1.60 -4.23 -1.25 -3.88 115.64 111.28 2z4n s THR 60 Ca 0.05 -1.70 -0.30 0.00 -1.18 0.00 0.00 61.69 58.55 2z4n s THR 60 Cb -0.14 -2.98 0.13 0.00 1.34 0.00 0.00 72.50 70.85 2z4n s THR 60 CO 0.03 -0.03 1.03 -1.48 -0.54 0.00 0.00 174.62 173.63 2z4n s LEU 61 N -3.89 -0.33 0.46 4.79 0.05 -1.25 -4.96 118.68 113.55 2z4n s LEU 61 Ca 0.41 0.33 -0.03 0.00 0.05 0.00 0.00 54.13 54.89 2z4n s LEU 61 Cb 0.03 1.78 -0.02 0.00 -2.05 0.00 0.00 46.19 45.92 2z4n s LEU 61 CO 0.23 -0.32 0.73 -0.69 -0.55 0.00 0.00 176.35 175.74 2z4n s VAL 62 N -1.25 4.65 -0.23 1.48 1.01 -1.26 -1.11 120.40 123.69 2z4n s VAL 62 Ca 0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 61.98 61.88 2z4n s VAL 62 Cb -0.01 -3.75 0.07 0.00 0.00 0.00 0.00 36.38 32.69 2z4n s VAL 62 CO -0.00 -0.65 0.01 -0.69 0.00 0.00 0.00 175.10 173.77 2z4n s VAL 63 N -2.65 0.95 0.58 2.92 1.01 0.29 -4.91 120.40 118.59 2z4n s VAL 63 Ca 0.47 -0.93 0.38 0.00 0.00 0.00 0.00 61.98 61.89 2z4n s VAL 63 Cb -0.10 -1.41 0.55 0.00 0.00 0.00 0.00 36.38 35.42 2z4n s VAL 63 CO 0.42 -0.24 1.51 0.11 0.00 0.00 0.00 175.10 176.89 2z4n h LYS 64 N 8.11 0.00 -1.10 2.72 6.56 -1.92 -3.06 116.57 127.88 2z4n h LYS 64 Ca -0.16 0.00 0.13 0.00 -1.06 0.00 0.00 60.65 59.56 2z4n h LYS 64 Cb 1.09 0.00 -0.04 0.00 -0.57 0.00 0.00 32.23 32.71 2z4n h LYS 64 CO 0.38 0.00 -0.24 0.41 -2.06 0.00 0.00 179.45 177.95 2z4n n GLY 65 N -1.80 -1.82 3.81 3.86 0.00 -1.26 -4.58 105.19 103.40 2z4n n GLY 65 Ca 0.31 -1.39 -0.31 0.00 0.00 0.00 0.00 46.02 44.64 2z4n n GLY 65 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z4n s LYS 66 N -1.91 2.21 -0.20 1.61 1.02 -1.26 -4.96 119.74 116.26 2z4n s LYS 66 Ca 0.00 -2.27 -0.16 0.00 0.02 0.00 0.00 55.97 53.56 2z4n s LYS 66 Cb 0.00 -1.72 0.06 0.00 -0.52 0.00 0.00 37.83 35.65 2z4n s LYS 66 CO 0.00 -0.44 0.52 0.54 -0.92 0.00 0.00 175.35 175.05 2z4n s VAL 67 N -2.84 -0.01 0.00 3.17 0.11 -1.26 -0.20 120.40 119.37 2z4n s VAL 67 Ca 0.15 0.02 0.00 0.00 -2.93 0.00 0.00 61.98 59.22 2z4n s VAL 67 Cb 0.00 -0.73 0.00 0.00 -1.53 0.00 0.00 36.38 34.12 2z4n s VAL 67 CO 0.09 0.01 0.00 0.29 -3.33 0.00 0.00 175.10 172.16 2z4n n LYS 68 N 3.30 0.00 0.00 1.54 4.01 -0.70 -4.98 118.16 121.33 2z4n n LYS 68 Ca -0.16 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.64 2z4n n LYS 68 Cb 0.56 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 35.08 2z4n n LYS 68 CO 0.00 0.00 0.00 -2.13 -1.11 0.00 0.00 177.40 174.16 2z4n n ARG 69 N 0.00 0.00 -2.24 1.97 0.63 -1.26 -2.58 116.66 113.18 2z4n n ARG 69 Ca 0.00 0.00 -0.26 0.00 -0.92 0.00 0.00 57.85 56.67 2z4n n ARG 69 Cb 0.00 0.00 0.06 0.00 0.45 0.00 0.00 32.46 32.97 2z4n n ARG 69 CO 0.00 0.00 0.00 -3.38 -2.51 0.00 0.00 177.63 171.74 2z4n s HIS 70 N -2.28 2.97 0.00 -0.14 -3.43 -1.26 -4.85 115.29 106.29 2z4n s HIS 70 Ca 0.00 0.46 0.00 0.00 -0.80 0.00 0.00 55.06 54.72 2z4n s HIS 70 Cb 0.00 -3.11 0.00 0.00 -1.43 0.00 0.00 32.58 28.04 2z4n s HIS 70 CO 0.00 -1.30 0.00 0.41 -2.00 0.00 0.00 174.74 171.85 2z4n n GLY 71 N -2.85 3.21 0.01 -1.38 0.00 -1.26 -3.03 105.19 99.89 2z4n n GLY 71 Ca 0.07 -0.11 0.11 0.00 0.00 0.00 0.00 46.02 46.09 2z4n n GLY 71 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z4n n GLN 72 N 14.00 0.20 -2.38 1.61 10.64 -1.26 -4.95 117.38 135.24 2z4n n GLN 72 Ca 0.00 -0.04 -0.27 0.00 -1.83 0.00 0.00 57.00 54.86 2z4n n GLN 72 Cb 0.00 -1.53 0.03 0.00 -0.86 0.00 0.00 30.24 27.88 2z4n n GLN 72 CO 0.00 0.00 0.00 1.03 -1.83 0.00 0.00 177.06 176.26 2z4n s ARG 73 N -3.15 3.05 0.04 2.61 1.81 -1.17 -5.10 118.95 117.04 2z4n s ARG 73 Ca 0.04 0.09 0.03 0.00 -1.72 0.00 0.00 55.73 54.17 2z4n s ARG 73 Cb 0.15 -2.27 -0.02 0.00 -0.45 0.00 0.00 34.95 32.36 2z4n s ARG 73 CO 0.84 -0.63 -0.09 -1.50 -0.68 0.00 0.00 175.30 173.24 2z4n s ILE 74 N -2.98 0.68 -0.11 1.52 1.10 -1.26 -4.33 121.20 115.82 2z4n s ILE 74 Ca 0.53 -0.99 -0.01 0.00 -0.51 0.00 0.00 60.65 59.68 2z4n s ILE 74 Cb -0.11 -0.69 0.03 0.00 0.15 0.00 0.00 42.46 41.84 2z4n s ILE 74 CO 0.46 -0.24 -0.06 -0.83 -2.11 0.00 0.00 174.94 172.16 2z4n s GLY 75 N -1.35 0.77 -0.16 1.50 0.00 -1.06 -4.96 107.32 102.06 2z4n s GLY 75 Ca -0.06 -0.50 -0.07 0.00 0.00 0.00 0.00 44.72 44.09 2z4n s GLY 75 CO 0.01 0.89 0.10 0.50 0.00 0.00 0.00 173.10 174.59 2z4n s ARG 76 N 1.75 3.78 0.00 2.90 0.52 -1.26 -1.72 118.95 124.92 2z4n s ARG 76 Ca 0.05 -0.25 0.00 0.00 -0.52 0.00 0.00 55.73 55.01 2z4n s ARG 76 Cb -0.13 -3.22 0.00 0.00 0.52 0.00 0.00 34.95 32.12 2z4n s ARG 76 CO -0.08 0.48 0.00 0.54 0.02 0.00 0.00 175.30 176.26 2z4n n ARG 77 N 2.92 0.75 -4.32 3.54 1.74 0.72 -5.00 116.66 117.02 2z4n n ARG 77 Ca -0.18 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.62 2z4n n ARG 77 Cb 0.53 0.00 -0.11 0.00 -1.02 0.00 0.00 32.46 31.86 2z4n n ARG 77 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2z4n s SER 78 N -1.35 3.85 0.36 0.55 0.01 -1.26 -4.87 113.70 110.99 2z4n s SER 78 Ca 0.00 -0.60 -0.08 0.00 1.31 0.00 0.00 55.95 56.59 2z4n s SER 78 Cb 0.00 -0.52 -0.06 0.00 0.21 0.00 0.00 66.02 65.65 2z4n s SER 78 CO 0.00 0.17 0.67 -1.81 0.41 0.00 0.00 173.24 172.68 2z4n s ASP 79 N -2.25 6.47 0.37 2.44 1.01 -1.26 -4.37 116.67 119.08 2z4n s ASP 79 Ca 0.19 0.92 -0.15 0.00 0.71 0.00 0.00 52.55 54.22 2z4n s ASP 79 Cb -0.10 -2.23 0.05 0.00 1.01 0.00 0.00 42.92 41.64 2z4n s ASP 79 CO 0.10 -0.32 0.75 -1.66 0.21 0.00 0.00 175.17 174.26 2z4n s TRP 80 N -2.27 0.18 0.15 4.23 1.48 -1.16 -4.96 118.94 116.59 2z4n s TRP 80 Ca 0.48 -0.79 0.10 0.00 -1.06 0.00 0.00 56.10 54.82 2z4n s TRP 80 Cb -0.10 0.74 -0.04 0.00 -1.16 0.00 0.00 33.47 32.91 2z4n s TRP 80 CO 0.32 -1.50 -0.24 0.21 -4.06 0.00 0.00 176.95 171.68 2z4n s LYS 81 N -2.54 1.36 0.20 3.25 2.47 -1.22 0.10 119.74 123.36 2z4n s LYS 81 Ca 0.16 -1.36 0.04 0.00 -1.56 0.00 0.00 55.97 53.25 2z4n s LYS 81 Cb -0.05 -1.72 -0.03 0.00 -1.46 0.00 0.00 37.83 34.57 2z4n s LYS 81 CO 0.12 0.39 0.33 0.15 0.16 0.00 0.00 175.35 176.49 2z4n s LYS 82 N -2.27 3.44 0.00 4.03 1.02 -0.27 -2.28 119.74 123.40 2z4n s LYS 82 Ca 0.14 -0.68 0.00 0.00 0.02 0.00 0.00 55.97 55.45 2z4n s LYS 82 Cb -0.09 -2.92 0.00 0.00 -0.52 0.00 0.00 37.83 34.30 2z4n s LYS 82 CO 0.07 0.47 0.00 0.00 -0.92 0.00 0.00 175.35 174.97 2z4n n ALA 83 N -1.02 0.00 -2.96 5.17 0.00 -0.70 -3.84 120.51 117.16 2z4n n ALA 83 Ca -0.08 -0.02 -0.09 0.00 0.00 0.00 0.00 53.44 53.24 2z4n n ALA 83 Cb 0.56 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.02 2z4n n ALA 83 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2z4n n TYR 84 N -1.25 -3.32 -0.07 0.00 4.02 -0.82 -3.84 117.16 111.87 2z4n n TYR 84 Ca 0.00 1.33 -0.12 0.00 -0.01 0.00 0.00 57.90 59.10 2z4n n TYR 84 Cb 0.00 -3.90 -0.08 0.00 -0.02 0.00 0.00 39.34 35.34 2z4n n TYR 84 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 2z4n h VAL 85 N 1.68 0.96 -3.10 -0.72 2.07 0.12 0.58 116.25 117.85 2z4n h VAL 85 Ca -0.06 -1.85 0.00 0.00 0.82 0.00 0.00 66.70 65.61 2z4n h VAL 85 Cb 1.04 1.95 0.00 0.00 -1.52 0.00 0.00 31.29 32.76 2z4n h VAL 85 CO 0.22 0.33 -0.62 0.35 0.02 0.00 0.00 177.57 177.87 2z4n n THR 86 N -4.60 -8.93 -4.93 2.57 -2.24 -1.26 -3.20 114.28 91.69 2z4n n THR 86 Ca -0.13 2.17 -0.27 0.00 -2.27 0.00 0.00 64.05 63.54 2z4n n THR 86 Cb 0.40 -4.11 -0.16 0.00 -2.10 0.00 0.00 70.33 64.36 2z4n n THR 86 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2z4n s LEU 87 N -0.48 1.94 0.00 3.22 1.43 -1.26 -1.10 118.68 122.43 2z4n s LEU 87 Ca 0.00 -0.40 0.00 0.00 -1.03 0.00 0.00 54.13 52.70 2z4n s LEU 87 Cb 0.00 -1.07 0.00 0.00 0.03 0.00 0.00 46.19 45.15 2z4n s LEU 87 CO 0.00 0.16 0.00 0.29 0.23 0.00 0.00 176.35 177.03 2z4n n LYS 88 N 3.20 0.00 -0.06 1.70 4.76 -1.26 -4.53 118.16 121.97 2z4n n LYS 88 Ca -0.18 0.00 0.01 0.00 -2.87 0.00 0.00 58.31 55.27 2z4n n LYS 88 Cb 0.53 -0.44 0.02 0.00 -1.84 0.00 0.00 35.03 33.29 2z4n n LYS 88 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2z4n n GLU 89 N 0.00 1.53 -0.01 1.97 -0.58 -1.26 -4.67 120.64 117.62 2z4n n GLU 89 Ca 0.00 -1.28 0.10 0.00 -0.42 0.00 0.00 57.16 55.56 2z4n n GLU 89 Cb 0.00 -0.86 0.53 0.00 -0.57 0.00 0.00 31.44 30.54 2z4n n GLU 89 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2z4n n GLY 90 N -0.42 -0.77 3.56 0.62 0.00 -1.26 -4.69 105.19 102.24 2z4n n GLY 90 Ca 0.02 -0.17 -0.25 0.00 0.00 0.00 0.00 46.02 45.62 2z4n n GLY 90 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2z4n s GLN 91 N -1.96 2.37 -0.05 1.61 -0.21 -1.26 -4.47 119.66 115.69 2z4n s GLN 91 Ca 0.29 -0.38 -0.03 0.00 0.02 0.00 0.00 55.36 55.26 2z4n s GLN 91 Cb 0.14 -5.06 -0.02 0.00 1.00 0.00 0.00 33.01 29.06 2z4n s GLN 91 CO 0.23 -3.71 -0.08 0.09 -2.12 0.00 0.00 175.29 169.69 2z4n n ASN 92 N 14.85 0.57 -0.66 5.90 5.03 -1.26 -5.17 115.26 134.51 2z4n n ASN 92 Ca 0.42 0.09 0.08 0.00 0.87 0.00 0.00 54.58 56.04 2z4n n ASN 92 Cb 0.46 -0.22 0.07 0.00 -1.02 0.00 0.00 39.78 39.07 2z4n n ASN 92 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61