#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4m h ARG 2 N 0.00 0.02 0.00 0.00 9.65 -1.77 -3.29 114.38 119.00 2z4m h ARG 2 Ca 0.00 -0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2z4m h ARG 2 Cb 0.00 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.57 2z4m h ARG 2 CO 0.00 0.02 0.00 -0.89 2.80 0.00 0.00 179.97 181.90 2z4m n ILE 3 N -5.26 0.00 -0.02 1.20 5.41 -1.26 -0.38 119.36 119.04 2z4m n ILE 3 Ca 0.02 0.00 0.01 0.00 1.00 0.00 0.00 62.75 63.78 2z4m n ILE 3 Cb 0.20 0.00 -0.08 0.00 -0.71 0.00 0.00 39.64 39.05 2z4m n ILE 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2z4m n ALA 4 N 0.52 2.14 0.00 -1.39 0.00 -1.26 -4.61 120.51 115.91 2z4m n ALA 4 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.03 2z4m n ALA 4 Cb 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 19.45 19.25 2z4m n ALA 4 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z4m n GLY 5 N 2.10 3.14 5.01 0.00 0.00 0.49 -4.97 105.19 110.95 2z4m n GLY 5 Ca -0.07 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2z4m n GLY 5 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2z4m n ILE 6 N 0.00 0.00 -0.79 -0.61 5.41 -1.26 -4.82 119.36 117.28 2z4m n ILE 6 Ca 0.00 0.00 -0.36 0.00 1.00 0.00 0.00 62.75 63.39 2z4m n ILE 6 Cb 0.00 0.00 -0.08 0.00 -0.71 0.00 0.00 39.64 38.85 2z4m n ILE 6 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 2z4m n ASN 7 N 0.41 0.43 -3.37 4.38 5.03 -1.26 -4.38 115.26 116.50 2z4m n ASN 7 Ca 0.00 0.38 -0.27 0.00 0.87 0.00 0.00 54.58 55.56 2z4m n ASN 7 Cb 0.00 -0.56 -0.08 0.00 -1.02 0.00 0.00 39.78 38.12 2z4m n ASN 7 CO 0.00 0.00 0.00 2.30 -1.83 0.00 0.00 177.26 177.73 2z4m n ILE 8 N 4.11 1.98 -2.07 2.41 -5.35 -1.24 -4.00 119.36 115.20 2z4m n ILE 8 Ca 0.35 -5.08 -0.41 0.00 -0.27 0.00 0.00 62.75 57.34 2z4m n ILE 8 Cb -0.02 -2.04 -0.02 0.00 -1.74 0.00 0.00 39.64 35.82 2z4m n ILE 8 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 2z4m s PRO 9 N -2.36 4.32 0.04 6.28 0.04 -1.26 -4.49 135.00 137.57 2z4m s PRO 9 Ca 0.40 2.26 -0.03 0.00 0.04 0.00 0.00 61.00 63.66 2z4m s PRO 9 Cb 0.16 -3.07 -0.02 0.00 0.04 0.00 0.00 34.50 31.61 2z4m s PRO 9 CO -0.03 -0.26 0.04 -0.51 0.04 0.00 0.00 177.00 176.29 2z4m s ASP 10 N -0.29 0.25 0.00 6.66 1.01 -1.26 -4.46 116.67 118.59 2z4m s ASP 10 Ca 0.51 -0.61 0.00 0.00 0.71 0.00 0.00 52.55 53.16 2z4m s ASP 10 Cb -0.41 0.19 0.00 0.00 1.01 0.00 0.00 42.92 43.72 2z4m s ASP 10 CO 0.52 -0.48 0.00 1.41 0.21 0.00 0.00 175.17 176.83 2z4m n HIS 11 N 0.83 0.00 -1.62 4.23 8.25 -1.26 -4.90 115.22 120.75 2z4m n HIS 11 Ca -0.19 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 56.85 2z4m n HIS 11 Cb 0.58 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.70 2z4m n HIS 11 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2z4m n LYS 12 N 0.00 1.45 -1.25 -0.41 4.76 -1.26 -4.61 118.16 116.84 2z4m n LYS 12 Ca 0.00 0.52 -0.37 0.00 -2.87 0.00 0.00 58.31 55.58 2z4m n LYS 12 Cb 0.00 -2.08 0.04 0.00 -1.84 0.00 0.00 35.03 31.15 2z4m n LYS 12 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 2z4m n HIS 13 N -0.37 -2.12 -0.35 2.13 8.25 -1.26 -3.77 115.22 117.72 2z4m n HIS 13 Ca 0.09 0.35 0.11 0.00 -0.26 0.00 0.00 57.72 58.01 2z4m n HIS 13 Cb 0.38 -1.78 0.30 0.00 1.12 0.00 0.00 29.99 30.02 2z4m n HIS 13 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2z4m h ALA 14 N -0.25 1.64 0.50 -1.41 0.00 0.72 0.68 119.26 121.14 2z4m h ALA 14 Ca -0.44 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 2z4m h ALA 14 Cb 1.38 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2z4m h ALA 14 CO 0.40 0.03 -0.24 0.28 0.00 0.00 0.00 179.25 179.72 2z4m h VAL 15 N 0.83 0.00 -0.28 0.00 2.07 -1.84 -0.44 116.25 116.59 2z4m h VAL 15 Ca 0.55 -0.24 0.08 0.00 0.82 0.00 0.00 66.70 67.92 2z4m h VAL 15 Cb 0.78 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 2z4m h VAL 15 CO -0.34 0.00 0.23 -0.29 0.02 0.00 0.00 177.57 177.18 2z4m h ILE 16 N -0.91 0.69 0.17 4.57 2.10 -1.84 -1.89 117.51 120.39 2z4m h ILE 16 Ca -0.07 0.00 -0.24 0.00 1.08 0.00 0.00 64.86 65.63 2z4m h ILE 16 Cb 0.52 0.83 0.03 0.00 -1.09 0.00 0.00 36.82 37.11 2z4m h ILE 16 CO 0.11 0.00 -1.06 0.00 -1.08 0.00 0.00 178.15 176.12 2z4m h ALA 17 N 1.80 -0.10 -0.47 0.18 0.00 -0.86 -3.31 119.26 116.51 2z4m h ALA 17 Ca 0.13 -0.75 0.03 0.00 0.00 0.00 0.00 54.91 54.32 2z4m h ALA 17 Cb 0.58 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 2z4m h ALA 17 CO -0.00 0.51 0.31 -0.07 0.00 0.00 0.00 179.25 180.00 2z4m h LEU 18 N -0.12 0.46 -2.47 0.00 3.38 -0.29 -1.20 115.31 115.07 2z4m h LEU 18 Ca -0.18 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 57.80 2z4m h LEU 18 Cb 1.82 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 42.46 2z4m h LEU 18 CO 0.20 0.32 0.13 0.71 0.09 0.00 0.00 178.44 179.89 2z4m h THR 19 N 0.53 0.25 -0.42 0.22 1.35 -1.52 -0.03 112.91 113.30 2z4m h THR 19 Ca 0.19 0.00 0.05 0.00 -0.55 0.00 0.00 66.41 66.10 2z4m h THR 19 Cb 0.09 0.89 -0.02 0.00 -1.73 0.00 0.00 68.15 67.37 2z4m h THR 19 CO -0.05 0.00 0.28 0.28 -0.25 0.00 0.00 175.52 175.79 2z4m h SER 20 N 0.00 0.30 -1.94 5.36 0.02 -1.37 -3.41 113.55 112.50 2z4m h SER 20 Ca 0.03 -0.00 -0.62 0.00 -0.84 0.00 0.00 61.79 60.36 2z4m h SER 20 Cb 0.29 -0.07 0.01 0.00 0.14 0.00 0.00 62.40 62.77 2z4m h SER 20 CO -0.00 0.20 1.13 -0.38 -1.14 0.00 0.00 176.83 176.64 2z4m n ILE 21 N -4.48 0.54 -1.45 3.27 5.41 -0.03 -4.76 119.36 117.87 2z4m n ILE 21 Ca 0.05 -0.13 -0.12 0.00 1.00 0.00 0.00 62.75 63.55 2z4m n ILE 21 Cb 0.24 -1.87 -0.10 0.00 -0.71 0.00 0.00 39.64 37.20 2z4m n ILE 21 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 2z4m n TYR 22 N 7.07 0.64 0.00 1.39 0.53 -1.26 -1.91 117.16 123.62 2z4m n TYR 22 Ca 0.24 -0.06 0.00 0.00 -1.02 0.00 0.00 57.90 57.07 2z4m n TYR 22 Cb 0.29 -1.83 0.00 0.00 -1.03 0.00 0.00 39.34 36.77 2z4m n TYR 22 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2z4m n GLY 23 N 5.92 -0.46 2.91 2.72 0.00 -1.26 -1.30 105.19 113.72 2z4m n GLY 23 Ca 0.40 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.24 2z4m n GLY 23 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2z4m s VAL 24 N -0.44 0.43 0.11 1.61 -7.23 -0.80 -4.98 120.40 109.10 2z4m s VAL 24 Ca 0.00 -0.13 0.01 0.00 -1.81 0.00 0.00 61.98 60.04 2z4m s VAL 24 Cb 0.00 -0.43 0.01 0.00 0.56 0.00 0.00 36.38 36.52 2z4m s VAL 24 CO 0.00 0.17 0.05 0.61 -0.31 0.00 0.00 175.10 175.62 2z4m n GLY 25 N 3.59 3.44 0.52 2.32 0.00 -1.26 -4.42 105.19 109.38 2z4m n GLY 25 Ca -0.21 -2.22 0.33 0.00 0.00 0.00 0.00 46.02 43.93 2z4m n GLY 25 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z4m h LYS 26 N 0.00 0.00 0.09 1.61 1.79 -1.96 0.31 116.57 118.41 2z4m h LYS 26 Ca -0.08 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.38 2z4m h LYS 26 Cb 0.27 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.93 2z4m h LYS 26 CO 0.13 0.00 -0.04 1.15 -1.08 0.00 0.00 179.45 179.61 2z4m h THR 27 N 0.00 0.64 0.00 -0.16 2.02 -1.98 -2.45 112.91 110.98 2z4m h THR 27 Ca 0.52 -1.30 -0.07 0.00 0.77 0.00 0.00 66.41 66.33 2z4m h THR 27 Cb 2.25 1.17 -0.01 0.00 -1.74 0.00 0.00 68.15 69.81 2z4m h THR 27 CO -0.01 0.20 -0.32 -0.09 0.37 0.00 0.00 175.52 175.67 2z4m h ARG 28 N -0.98 0.00 0.25 6.66 1.12 -1.77 -2.63 114.38 117.03 2z4m h ARG 28 Ca -0.01 0.00 -0.34 0.00 -1.11 0.00 0.00 59.98 58.52 2z4m h ARG 28 Cb 0.42 0.00 0.04 0.00 -0.01 0.00 0.00 29.97 30.41 2z4m h ARG 28 CO 0.02 0.32 -1.51 1.03 -3.11 0.00 0.00 179.97 176.72 2z4m h SER 29 N 0.00 0.83 1.05 -3.80 0.87 -0.53 -2.97 113.55 109.00 2z4m h SER 29 Ca -0.00 -0.92 -0.13 0.00 -1.23 0.00 0.00 61.79 59.51 2z4m h SER 29 Cb 0.78 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 62.45 2z4m h SER 29 CO 0.04 1.72 -0.61 0.50 -0.53 0.00 0.00 176.83 177.95 2z4m h LYS 30 N 0.15 0.00 0.18 2.24 3.64 -1.44 -3.25 116.57 118.08 2z4m h LYS 30 Ca -0.27 0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 58.87 2z4m h LYS 30 Cb 2.17 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 34.02 2z4m h LYS 30 CO 0.27 0.61 -1.06 0.00 -2.27 0.00 0.00 179.45 177.01 2z4m h ALA 31 N 1.39 -0.11 -0.50 5.00 0.00 -1.59 -3.32 119.26 120.12 2z4m h ALA 31 Ca -0.01 -0.75 0.06 0.00 0.00 0.00 0.00 54.91 54.21 2z4m h ALA 31 Cb 1.30 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 19.19 2z4m h ALA 31 CO 0.08 0.49 0.34 0.97 0.00 0.00 0.00 179.25 181.13 2z4m h ILE 32 N -0.16 0.98 0.53 0.00 2.10 -1.61 -0.75 117.51 118.60 2z4m h ILE 32 Ca -0.18 -0.16 -0.03 0.00 1.08 0.00 0.00 64.86 65.57 2z4m h ILE 32 Cb 1.83 0.49 0.00 0.00 -1.09 0.00 0.00 36.82 38.05 2z4m h ILE 32 CO 0.20 0.08 -0.27 -0.07 -1.08 0.00 0.00 178.15 177.01 2z4m h LEU 33 N 0.46 -0.66 -0.97 2.19 3.38 -1.65 0.35 115.31 118.41 2z4m h LEU 33 Ca 0.22 0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.28 2z4m h LEU 33 Cb 0.28 0.18 -0.06 0.00 0.09 0.00 0.00 40.66 41.14 2z4m h LEU 33 CO -0.06 -0.45 0.62 0.00 0.09 0.00 0.00 178.44 178.64 2z4m h ALA 34 N -1.60 1.33 -0.64 1.53 0.00 -1.44 0.94 119.26 119.37 2z4m h ALA 34 Ca -0.07 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2z4m h ALA 34 Cb 0.57 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2z4m h ALA 34 CO 0.11 0.42 0.32 0.00 0.00 0.00 0.00 179.25 180.10 2z4m h ALA 35 N 1.44 0.83 0.04 0.00 0.00 -1.05 -2.81 119.26 117.70 2z4m h ALA 35 Ca 0.41 -0.13 -0.23 0.00 0.00 0.00 0.00 54.91 54.97 2z4m h ALA 35 Cb 0.14 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2z4m h ALA 35 CO -0.17 0.38 -1.01 0.00 0.00 0.00 0.00 179.25 178.45 2z4m h ALA 36 N 1.15 0.34 0.00 0.00 0.00 0.50 -3.48 119.26 117.77 2z4m h ALA 36 Ca 0.22 -0.78 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2z4m h ALA 36 Cb 0.10 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2z4m h ALA 36 CO -0.03 0.94 0.00 0.41 0.00 0.00 0.00 179.25 180.57 2z4m n GLY 37 N 1.13 0.99 3.14 0.00 0.00 0.27 -4.95 105.19 105.76 2z4m n GLY 37 Ca -0.05 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.78 2z4m n GLY 37 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z4m s ILE 38 N -1.87 1.06 0.00 -0.61 -1.09 0.16 -4.97 121.20 113.87 2z4m s ILE 38 Ca 0.00 -1.07 0.00 0.00 -2.23 0.00 0.00 60.65 57.35 2z4m s ILE 38 Cb 0.00 -0.98 0.00 0.00 -1.58 0.00 0.00 42.46 39.90 2z4m s ILE 38 CO 0.00 -0.08 0.00 0.00 -1.23 0.00 0.00 174.94 173.63 2z4m n ALA 39 N 1.72 0.00 -0.09 9.38 0.00 -1.26 -3.05 120.51 127.21 2z4m n ALA 39 Ca -0.19 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.09 2z4m n ALA 39 Cb 0.55 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.93 2z4m n ALA 39 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2z4m n GLU 40 N -0.81 0.39 0.23 0.00 -0.58 -1.26 -4.58 120.64 114.03 2z4m n GLU 40 Ca 0.00 0.14 0.07 0.00 -0.42 0.00 0.00 57.16 56.95 2z4m n GLU 40 Cb 0.00 -1.20 0.55 0.00 -0.57 0.00 0.00 31.44 30.22 2z4m n GLU 40 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 2z4m h ASP 41 N -0.40 0.00 -1.84 1.62 3.45 -1.96 -2.41 116.42 114.88 2z4m h ASP 41 Ca -0.42 0.00 -0.66 0.00 0.43 0.00 0.00 57.03 56.38 2z4m h ASP 41 Cb 1.46 0.00 0.07 0.00 -0.56 0.00 0.00 39.33 40.30 2z4m h ASP 41 CO -0.19 0.16 0.35 1.33 -1.57 0.00 0.00 179.24 179.32 2z4m n VAL 42 N -4.22 0.52 -2.88 -1.35 0.24 -1.26 -4.53 118.33 104.86 2z4m n VAL 42 Ca -0.02 -0.13 -0.43 0.00 -2.04 0.00 0.00 64.34 61.72 2z4m n VAL 42 Cb 0.23 -0.84 -0.05 0.00 -1.47 0.00 0.00 33.84 31.72 2z4m n VAL 42 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2z4m s LYS 43 N -0.02 3.38 0.57 7.34 3.01 -1.26 0.62 119.74 133.38 2z4m s LYS 43 Ca 0.78 -0.17 0.46 0.00 -1.01 0.00 0.00 55.97 56.03 2z4m s LYS 43 Cb -0.89 -4.00 1.61 0.00 -1.01 0.00 0.00 37.83 33.54 2z4m s LYS 43 CO 0.50 -1.33 1.56 -0.84 0.51 0.00 0.00 175.35 175.75 2z4m h ILE 44 N 6.02 0.04 -0.11 2.17 -0.00 -1.83 0.80 117.51 124.60 2z4m h ILE 44 Ca -0.25 0.00 -0.10 0.00 -0.00 0.00 0.00 64.86 64.51 2z4m h ILE 44 Cb 1.08 0.05 0.00 0.00 -0.00 0.00 0.00 36.82 37.95 2z4m h ILE 44 CO 1.04 0.00 -0.31 0.77 -0.00 0.00 0.00 178.15 179.65 2z4m h SER 45 N 0.00 0.46 1.59 2.16 4.64 -1.86 -3.18 113.55 117.36 2z4m h SER 45 Ca 0.84 -0.60 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 2z4m h SER 45 Cb 3.52 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 65.48 2z4m h SER 45 CO -0.01 0.97 0.00 1.05 -0.87 0.00 0.00 176.83 177.97 2z4m h GLU 46 N -0.04 0.00 -6.44 4.77 -0.00 0.11 -3.46 114.58 109.52 2z4m h GLU 46 Ca -0.01 0.00 -0.62 0.00 -0.00 0.00 0.00 59.36 58.73 2z4m h GLU 46 Cb 0.92 0.00 0.08 0.00 -0.00 0.00 0.00 28.75 29.75 2z4m h GLU 46 CO 0.07 0.00 0.45 1.28 -0.00 0.00 0.00 179.01 180.81 2z4m n LEU 47 N -2.57 2.26 -4.50 3.06 4.77 0.20 -4.96 117.00 115.26 2z4m n LEU 47 Ca 0.05 1.14 -0.29 0.00 -0.03 0.00 0.00 56.01 56.87 2z4m n LEU 47 Cb 0.45 -1.31 0.25 0.00 -2.33 0.00 0.00 43.42 40.47 2z4m n LEU 47 CO 0.31 -0.89 0.54 -0.44 -1.33 0.00 0.00 177.39 175.57 2z4m s SER 48 N 0.21 0.71 0.00 -1.43 0.01 -1.26 -4.87 113.70 107.07 2z4m s SER 48 Ca 0.72 1.04 0.00 0.00 1.31 0.00 0.00 55.95 59.02 2z4m s SER 48 Cb -0.77 -1.56 0.00 0.00 0.21 0.00 0.00 66.02 63.90 2z4m s SER 48 CO 0.50 -4.30 0.53 1.21 0.41 0.00 0.00 173.24 171.58 2z4m n GLU 49 N -4.93 0.00 -0.56 12.44 4.07 -1.26 -2.15 120.64 128.24 2z4m n GLU 49 Ca 0.08 0.29 0.44 0.00 -0.06 0.00 0.00 57.16 57.91 2z4m n GLU 49 Cb 0.58 -1.03 0.71 0.00 -0.06 0.00 0.00 31.44 31.64 2z4m n GLU 49 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2z4m n GLY 50 N -0.77 -0.87 0.12 8.31 0.00 -1.26 0.92 105.19 111.64 2z4m n GLY 50 Ca 0.00 0.69 0.00 0.00 0.00 0.00 0.00 46.02 46.71 2z4m n GLY 50 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2z4m n GLN 51 N -4.23 0.59 0.00 1.61 6.02 -0.92 -1.85 117.38 118.61 2z4m n GLN 51 Ca 0.40 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.39 2z4m n GLN 51 Cb 1.70 -1.07 0.00 0.00 1.02 0.00 0.00 30.24 31.89 2z4m n GLN 51 CO 0.00 0.00 0.00 1.51 -1.01 0.00 0.00 177.06 177.56 2z4m n ILE 52 N -0.33 0.00 0.24 5.09 0.13 0.26 -4.81 119.36 119.94 2z4m n ILE 52 Ca 0.00 0.00 -0.14 0.00 -1.10 0.00 0.00 62.75 61.51 2z4m n ILE 52 Cb 0.04 0.07 -0.08 0.00 -0.84 0.00 0.00 39.64 38.83 2z4m n ILE 52 CO 0.00 0.00 0.00 0.44 2.80 0.00 0.00 176.55 179.79 2z4m h ASP 53 N 0.00 -0.52 -0.70 9.51 3.45 -1.14 -3.04 116.42 123.98 2z4m h ASP 53 Ca 0.00 -0.08 0.15 0.00 0.43 0.00 0.00 57.03 57.53 2z4m h ASP 53 Cb 0.03 0.13 -0.04 0.00 -0.56 0.00 0.00 39.33 38.89 2z4m h ASP 53 CO 0.00 -0.19 0.48 0.71 -1.57 0.00 0.00 179.24 178.66 2z4m h THR 54 N -0.87 0.78 0.38 0.35 1.35 -1.87 -2.29 112.91 110.74 2z4m h THR 54 Ca -0.06 -0.11 -0.02 0.00 -0.55 0.00 0.00 66.41 65.68 2z4m h THR 54 Cb 0.57 0.44 -0.01 0.00 -1.73 0.00 0.00 68.15 67.43 2z4m h THR 54 CO 0.10 0.06 -0.28 -0.07 -0.25 0.00 0.00 175.52 175.08 2z4m h LEU 55 N 0.31 -0.73 -0.42 3.87 3.38 -1.82 -0.82 115.31 119.07 2z4m h LEU 55 Ca 0.34 0.05 0.08 0.00 0.09 0.00 0.00 57.88 58.44 2z4m h LEU 55 Cb 0.90 0.23 -0.08 0.00 0.09 0.00 0.00 40.66 41.79 2z4m h LEU 55 CO -0.09 -0.41 -0.11 0.03 0.09 0.00 0.00 178.44 177.96 2z4m h ARG 56 N -0.63 -0.00 -0.36 1.13 3.08 -1.43 0.16 114.38 116.32 2z4m h ARG 56 Ca -0.05 0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.08 2z4m h ARG 56 Cb 0.52 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.49 2z4m h ARG 56 CO 0.02 -0.00 -0.18 0.22 -1.07 0.00 0.00 179.97 178.96 2z4m h ASP 57 N -0.00 -0.60 -0.11 7.04 3.58 -1.31 -2.07 116.42 122.95 2z4m h ASP 57 Ca 0.20 0.14 -0.18 0.00 0.42 0.00 0.00 57.03 57.61 2z4m h ASP 57 Cb 0.31 0.33 0.01 0.00 1.72 0.00 0.00 39.33 41.69 2z4m h ASP 57 CO -0.43 -0.21 -0.63 -0.08 -2.88 0.00 0.00 179.24 175.01 2z4m h GLU 58 N -0.12 0.62 0.00 0.28 4.81 -0.73 -2.98 114.58 116.46 2z4m h GLU 58 Ca 0.18 -0.52 0.00 0.00 -0.13 0.00 0.00 59.36 58.89 2z4m h GLU 58 Cb 0.39 0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.89 2z4m h GLU 58 CO -0.43 1.14 0.00 1.55 -0.73 0.00 0.00 179.01 180.54 2z4m n VAL 59 N -4.12 1.67 0.62 0.32 3.14 0.01 -1.06 118.33 118.91 2z4m n VAL 59 Ca -0.08 0.42 0.11 0.00 -2.96 0.00 0.00 64.34 61.82 2z4m n VAL 59 Cb 0.67 -1.36 0.44 0.00 -1.06 0.00 0.00 33.84 32.53 2z4m n VAL 59 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2z4m n ALA 60 N -1.47 1.93 -0.05 1.55 0.00 -0.80 -3.53 120.51 118.14 2z4m n ALA 60 Ca 0.01 -0.03 -0.06 0.00 0.00 0.00 0.00 53.44 53.36 2z4m n ALA 60 Cb 0.03 -1.37 -0.06 0.00 0.00 0.00 0.00 19.45 18.06 2z4m n ALA 60 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2z4m h LYS 61 N 0.00 -0.02 -6.37 0.00 1.79 -1.29 -3.45 116.57 107.24 2z4m h LYS 61 Ca 0.00 0.00 -0.55 0.00 -2.18 0.00 0.00 60.65 57.93 2z4m h LYS 61 Cb 0.42 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 31.05 2z4m h LYS 61 CO 0.00 0.39 0.56 0.12 -1.08 0.00 0.00 179.45 179.44 2z4m s PHE 62 N -1.95 3.43 0.26 -1.35 5.36 -1.23 -4.97 117.98 117.52 2z4m s PHE 62 Ca -0.08 1.43 -0.30 0.00 -0.96 0.00 0.00 56.93 57.02 2z4m s PHE 62 Cb -0.01 -3.30 -0.14 0.00 -0.34 0.00 0.00 43.02 39.22 2z4m s PHE 62 CO 0.30 -0.78 1.09 0.28 -1.46 0.00 0.00 175.22 174.66 2z4m n VAL 63 N 4.27 1.62 -4.13 3.12 0.31 -1.26 -4.96 118.33 117.29 2z4m n VAL 63 Ca 0.09 -0.40 -0.12 0.00 -0.01 0.00 0.00 64.34 63.89 2z4m n VAL 63 Cb 0.48 -1.02 -0.08 0.00 -0.91 0.00 0.00 33.84 32.31 2z4m n VAL 63 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 2z4m s VAL 64 N -0.74 0.00 0.00 2.52 -7.23 -1.26 -4.86 120.40 108.83 2z4m s VAL 64 Ca 0.63 -1.76 0.00 0.00 -1.81 0.00 0.00 61.98 59.04 2z4m s VAL 64 Cb -0.73 -2.43 0.00 0.00 0.56 0.00 0.00 36.38 33.78 2z4m s VAL 64 CO 0.57 0.00 0.00 -0.62 -0.31 0.00 0.00 175.10 174.74 2z4m n GLU 65 N -0.38 0.00 0.00 4.82 -0.58 -0.42 -3.20 120.64 120.88 2z4m n GLU 65 Ca 0.01 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.75 2z4m n GLU 65 Cb 0.64 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.51 2z4m n GLU 65 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2z4m n GLY 66 N 0.00 -3.34 0.35 0.62 0.00 -1.26 -1.43 105.19 100.13 2z4m n GLY 66 Ca 0.00 0.57 0.30 0.00 0.00 0.00 0.00 46.02 46.89 2z4m n GLY 66 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2z4m n ASP 67 N -1.59 0.15 0.01 1.61 8.00 -1.19 0.12 116.55 123.65 2z4m n ASP 67 Ca 0.00 1.01 -0.00 0.00 0.71 0.00 0.00 54.79 56.51 2z4m n ASP 67 Cb 0.00 -0.50 -0.00 0.00 -0.02 0.00 0.00 41.12 40.60 2z4m n ASP 67 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2z4m h LEU 68 N 0.00 -0.02 -1.47 0.64 3.38 -1.30 0.10 115.31 116.65 2z4m h LEU 68 Ca 0.65 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.62 2z4m h LEU 68 Cb 2.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.87 2z4m h LEU 68 CO -0.33 0.00 0.14 0.03 0.09 0.00 0.00 178.44 178.37 2z4m h ARG 69 N -0.05 0.00 0.00 1.13 2.47 0.11 0.10 114.38 118.14 2z4m h ARG 69 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2z4m h ARG 69 Cb 0.02 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.34 2z4m h ARG 69 CO 0.00 0.00 0.00 -2.13 0.56 0.00 0.00 179.97 178.40 2z4m n ARG 70 N -2.34 0.00 -0.23 0.04 3.00 0.32 -4.01 116.66 113.43 2z4m n ARG 70 Ca -0.01 0.06 0.20 0.00 -0.00 0.00 0.00 57.85 58.09 2z4m n ARG 70 Cb 0.17 -0.47 0.53 0.00 0.00 0.00 0.00 32.46 32.69 2z4m n ARG 70 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.63 179.12 2z4m h GLU 71 N 0.00 0.36 -0.19 -0.14 4.81 -0.71 0.25 114.58 118.97 2z4m h GLU 71 Ca 0.00 -0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.26 2z4m h GLU 71 Cb 0.00 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 2z4m h GLU 71 CO 0.00 0.24 0.16 0.97 -0.73 0.00 0.00 179.01 179.65 2z4m h ILE 72 N 0.37 0.69 0.11 2.32 2.10 -1.13 0.11 117.51 122.07 2z4m h ILE 72 Ca 0.46 0.00 -0.28 0.00 1.08 0.00 0.00 64.86 66.12 2z4m h ILE 72 Cb 1.18 0.88 -0.00 0.00 -1.09 0.00 0.00 36.82 37.79 2z4m h ILE 72 CO -0.16 0.00 -1.30 0.28 -1.08 0.00 0.00 178.15 175.90 2z4m h SER 73 N 0.00 0.37 -0.47 2.19 0.02 -0.64 -3.11 113.55 111.90 2z4m h SER 73 Ca 0.09 -0.42 -0.08 0.00 -0.84 0.00 0.00 61.79 60.54 2z4m h SER 73 Cb 0.41 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.81 2z4m h SER 73 CO -0.00 1.33 -0.00 0.24 -1.14 0.00 0.00 176.83 177.26 2z4m h MET 74 N 0.06 0.89 -0.48 3.45 2.86 -0.67 -1.37 114.93 119.68 2z4m h MET 74 Ca -0.15 -0.26 -0.06 0.00 -2.06 0.00 0.00 59.70 57.17 2z4m h MET 74 Cb 1.96 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 33.51 2z4m h MET 74 CO 0.18 0.89 0.03 0.66 1.06 0.00 0.00 176.91 179.74 2z4m h SER 75 N 0.83 0.73 -0.21 1.22 4.64 -1.09 0.14 113.55 119.80 2z4m h SER 75 Ca 0.15 -0.16 -0.10 0.00 -0.47 0.00 0.00 61.79 61.22 2z4m h SER 75 Cb 0.50 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.38 2z4m h SER 75 CO 0.02 0.77 -0.21 0.40 -0.87 0.00 0.00 176.83 176.95 2z4m h ILE 76 N 0.72 1.27 -0.16 0.95 2.04 -1.36 -3.08 117.51 117.89 2z4m h ILE 76 Ca 0.15 -1.27 -0.07 0.00 1.00 0.00 0.00 64.86 64.66 2z4m h ILE 76 Cb 0.39 1.23 -0.00 0.00 -0.74 0.00 0.00 36.82 37.70 2z4m h ILE 76 CO 0.01 0.42 -0.19 0.50 0.00 0.00 0.00 178.15 178.89 2z4m h LYS 77 N 0.58 0.41 -1.00 2.37 3.64 -0.50 -2.95 116.57 119.12 2z4m h LYS 77 Ca 0.09 -0.23 0.39 0.00 -1.27 0.00 0.00 60.65 59.62 2z4m h LYS 77 Cb 0.68 0.02 -0.18 0.00 -0.41 0.00 0.00 32.23 32.34 2z4m h LYS 77 CO 0.05 0.80 0.48 -0.09 -2.27 0.00 0.00 179.45 178.42 2z4m h ARG 78 N 0.04 0.05 0.07 1.90 2.43 -0.67 0.61 114.38 118.82 2z4m h ARG 78 Ca 0.02 -0.00 -0.27 0.00 -0.81 0.00 0.00 59.98 58.91 2z4m h ARG 78 Cb 0.75 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.27 2z4m h ARG 78 CO 0.05 0.03 -1.38 1.37 -1.51 0.00 0.00 179.97 178.53 2z4m h LEU 79 N 0.05 0.24 0.36 3.80 -0.00 -1.61 -2.90 115.31 115.25 2z4m h LEU 79 Ca 0.80 -0.31 -0.02 0.00 -0.00 0.00 0.00 57.88 58.35 2z4m h LEU 79 Cb 2.03 -0.08 0.00 0.00 -0.00 0.00 0.00 40.66 42.62 2z4m h LEU 79 CO -0.76 1.26 -0.17 0.24 -0.00 0.00 0.00 178.44 179.00 2z4m h MET 80 N 0.04 -0.47 0.00 0.17 2.86 0.28 -1.80 114.93 116.01 2z4m h MET 80 Ca -0.17 0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.50 2z4m h MET 80 Cb 1.95 0.11 0.00 0.00 0.06 0.00 0.00 31.60 33.71 2z4m h MET 80 CO 0.15 -0.31 0.00 -0.40 1.06 0.00 0.00 176.91 177.41 2z4m n ASP 81 N -3.53 0.00 -0.06 1.22 3.85 0.28 -1.57 116.55 116.75 2z4m n ASP 81 Ca -0.06 0.34 -0.11 0.00 -0.71 0.00 0.00 54.79 54.26 2z4m n ASP 81 Cb 0.19 -0.34 -0.10 0.00 -1.35 0.00 0.00 41.12 39.52 2z4m n ASP 81 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.20 176.44 2z4m h LEU 82 N 0.00 -0.00 0.00 -2.12 6.46 -1.20 -3.49 115.31 114.95 2z4m h LEU 82 Ca 0.00 -0.76 0.00 0.00 -0.12 0.00 0.00 57.88 57.00 2z4m h LEU 82 Cb 0.01 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 39.94 2z4m h LEU 82 CO 0.00 0.88 0.00 0.61 -0.62 0.00 0.00 178.44 179.31 2z4m n GLY 83 N 1.64 1.77 3.91 3.75 0.00 -0.61 -5.07 105.19 110.58 2z4m n GLY 83 Ca -0.08 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.70 2z4m n GLY 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z4m h TYR 85 N 1.88 0.87 0.07 0.00 3.20 -1.98 -0.49 116.97 120.52 2z4m h TYR 85 Ca -0.49 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.42 2z4m h TYR 85 Cb 1.21 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 39.24 2z4m h TYR 85 CO 0.52 -0.16 -0.21 0.00 -1.64 0.00 0.00 178.16 176.68 2z4m h ARG 86 N 0.33 -0.30 -0.62 1.82 3.08 -1.94 -1.16 114.38 115.61 2z4m h ARG 86 Ca 0.71 0.02 0.06 0.00 0.07 0.00 0.00 59.98 60.84 2z4m h ARG 86 Cb 1.57 0.07 -0.06 0.00 0.08 0.00 0.00 29.97 31.63 2z4m h ARG 86 CO -0.60 -0.20 0.32 0.78 -1.07 0.00 0.00 179.97 179.20 2z4m h GLY 87 N -0.31 0.89 -0.28 0.04 0.00 -1.45 -1.72 103.07 100.25 2z4m h GLY 87 Ca -0.01 -0.21 0.27 0.00 0.00 0.00 0.00 47.33 47.39 2z4m h GLY 87 CO -0.10 0.11 0.59 1.41 0.00 0.00 0.00 176.54 178.55 2z4m h LEU 88 N 0.58 0.62 -0.70 3.11 3.38 -0.80 0.23 115.31 121.74 2z4m h LEU 88 Ca 0.28 0.15 -0.04 0.00 0.09 0.00 0.00 57.88 58.37 2z4m h LEU 88 Cb 0.21 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 2z4m h LEU 88 CO -0.20 0.02 0.27 0.03 0.09 0.00 0.00 178.44 178.66 2z4m h ARG 89 N 0.49 1.05 -0.02 1.13 2.47 -0.26 -2.83 114.38 116.41 2z4m h ARG 89 Ca 0.68 -0.19 -0.00 0.00 -1.26 0.00 0.00 59.98 59.20 2z4m h ARG 89 Cb 1.39 -0.17 -0.00 0.00 -1.65 0.00 0.00 29.97 29.54 2z4m h ARG 89 CO -0.52 0.87 0.01 0.45 0.56 0.00 0.00 179.97 181.34 2z4m h HIS 90 N 1.00 0.04 0.00 3.04 3.86 -0.50 0.16 115.15 122.74 2z4m h HIS 90 Ca 0.23 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.44 2z4m h HIS 90 Cb 0.22 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.68 2z4m h HIS 90 CO 0.02 0.19 0.00 2.89 0.86 0.00 0.00 177.93 181.88 2z4m n ARG 91 N -4.99 0.28 -0.01 2.45 1.85 -0.85 -1.38 116.66 114.01 2z4m n ARG 91 Ca -0.07 0.11 0.03 0.00 -1.00 0.00 0.00 57.85 56.92 2z4m n ARG 91 Cb 0.11 -1.50 0.03 0.00 -1.05 0.00 0.00 32.46 30.05 2z4m n ARG 91 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2z4m n ARG 92 N -1.21 0.26 -2.23 2.89 5.12 -0.91 -4.99 116.66 115.59 2z4m n ARG 92 Ca 0.08 -0.97 -0.20 0.00 -1.93 0.00 0.00 57.85 54.82 2z4m n ARG 92 Cb 0.10 -1.11 -0.02 0.00 -1.16 0.00 0.00 32.46 30.26 2z4m n ARG 92 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2z4m n GLY 93 N 0.26 0.01 3.60 -0.13 0.00 -0.32 -4.99 105.19 103.61 2z4m n GLY 93 Ca 0.04 -0.03 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2z4m n GLY 93 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z4m s LEU 94 N -5.58 3.12 0.28 0.99 1.43 0.41 -3.20 118.68 116.14 2z4m s LEU 94 Ca 0.00 -0.38 -0.30 0.00 -1.03 0.00 0.00 54.13 52.41 2z4m s LEU 94 Cb 0.00 -1.88 -0.12 0.00 0.03 0.00 0.00 46.19 44.22 2z4m s LEU 94 CO 0.00 0.16 1.52 -0.81 0.23 0.00 0.00 176.35 177.45 2z4m n PRO 95 N 0.50 2.47 0.02 1.29 -0.04 -1.26 -4.23 135.00 133.75 2z4m n PRO 95 Ca -0.12 0.88 0.07 0.00 -0.04 0.00 0.00 63.50 64.29 2z4m n PRO 95 Cb 0.53 -2.61 -0.10 0.00 -0.04 0.00 0.00 33.50 31.28 2z4m n PRO 95 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2z4m n VAL 96 N 1.93 0.52 0.52 0.52 0.31 -1.26 -4.07 118.33 116.79 2z4m n VAL 96 Ca 0.09 -0.58 0.03 0.00 -0.01 0.00 0.00 64.34 63.87 2z4m n VAL 96 Cb 0.35 -0.27 0.20 0.00 -0.91 0.00 0.00 33.84 33.22 2z4m n VAL 96 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2z4m n ARG 97 N -2.54 0.26 -2.52 5.55 3.00 -1.26 -4.81 116.66 114.34 2z4m n ARG 97 Ca -0.06 0.00 -0.06 0.00 -0.01 0.00 0.00 57.85 57.72 2z4m n ARG 97 Cb 0.66 -1.41 0.03 0.00 0.00 0.00 0.00 32.46 31.75 2z4m n ARG 97 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2z4m n GLY 98 N -0.44 0.19 4.01 -0.13 0.00 -1.26 -5.06 105.19 102.50 2z4m n GLY 98 Ca 0.05 -0.29 -0.17 0.00 0.00 0.00 0.00 46.02 45.61 2z4m n GLY 98 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2z4m s GLN 99 N -4.54 2.79 0.03 1.61 1.11 -1.26 -5.07 119.66 114.34 2z4m s GLN 99 Ca 0.02 -1.19 -0.30 0.00 0.01 0.00 0.00 55.36 53.89 2z4m s GLN 99 Cb -0.01 -2.73 -0.04 0.00 -1.01 0.00 0.00 33.01 29.22 2z4m s GLN 99 CO 0.25 -0.32 1.07 -0.98 0.01 0.00 0.00 175.29 175.32 2z4m s ARG 100 N -4.40 4.51 -0.14 2.91 1.70 -1.26 -4.94 118.95 117.33 2z4m s ARG 100 Ca 0.55 1.58 0.01 0.00 -0.47 0.00 0.00 55.73 57.40 2z4m s ARG 100 Cb -0.10 -3.40 -0.24 0.00 -0.57 0.00 0.00 34.95 30.64 2z4m s ARG 100 CO 0.34 -0.13 0.28 0.25 -1.08 0.00 0.00 175.30 174.96 2z4m n THR 101 N 3.83 1.66 -0.34 4.99 -2.24 -1.26 -4.18 114.28 116.75 2z4m n THR 101 Ca 0.07 -0.68 0.30 0.00 -2.27 0.00 0.00 64.05 61.47 2z4m n THR 101 Cb 0.49 -1.44 0.62 0.00 -2.10 0.00 0.00 70.33 67.90 2z4m n THR 101 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 2z4m h LYS 102 N 0.04 0.19 -3.66 -0.78 2.10 -2.05 -3.40 116.57 109.01 2z4m h LYS 102 Ca -0.44 -0.01 -0.19 0.00 -2.00 0.00 0.00 60.65 58.01 2z4m h LYS 102 Cb 2.02 -0.04 -0.24 0.00 -0.90 0.00 0.00 32.23 33.07 2z4m h LYS 102 CO 0.05 0.13 -0.62 0.99 -2.00 0.00 0.00 179.45 177.99 2z4m s THR 103 N -5.24 0.05 0.00 0.07 2.01 -1.26 -5.06 115.64 106.21 2z4m s THR 103 Ca -0.07 -0.40 -0.01 0.00 0.31 0.00 0.00 61.69 61.52 2z4m s THR 103 Cb 0.25 -0.22 0.00 0.00 0.01 0.00 0.00 72.50 72.54 2z4m s THR 103 CO 0.81 -0.22 0.02 0.59 -0.69 0.00 0.00 174.62 175.12 2z4m n ASN 104 N 2.30 -8.30 0.00 3.53 4.13 -1.26 -4.65 115.26 111.01 2z4m n ASN 104 Ca -0.18 1.69 0.00 0.00 1.68 0.00 0.00 54.58 57.77 2z4m n ASN 104 Cb 0.57 -4.91 0.00 0.00 -1.54 0.00 0.00 39.78 33.90 2z4m n ASN 104 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2z4m n ALA 105 N 1.68 0.00 0.15 5.41 0.00 -1.26 -4.58 120.51 121.91 2z4m n ALA 105 Ca -0.03 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.60 2z4m n ALA 105 Cb 0.05 0.00 0.78 0.00 0.00 0.00 0.00 19.45 20.28 2z4m n ALA 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z4m h ARG 106 N 0.00 0.00 0.00 0.00 2.47 -1.96 0.18 114.38 115.07 2z4m h ARG 106 Ca 0.00 0.00 -0.12 0.00 -1.26 0.00 0.00 59.98 58.60 2z4m h ARG 106 Cb 0.00 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.30 2z4m h ARG 106 CO 0.00 0.00 -0.77 1.15 0.56 0.00 0.00 179.97 180.91 2z4m h THR 107 N 0.00 0.78 0.00 2.04 2.02 -1.95 -2.55 112.91 113.25 2z4m h THR 107 Ca 0.15 -2.17 0.00 0.00 0.77 0.00 0.00 66.41 65.15 2z4m h THR 107 Cb 0.89 2.32 0.00 0.00 -1.74 0.00 0.00 68.15 69.62 2z4m h THR 107 CO -0.00 0.44 -0.02 -0.09 0.37 0.00 0.00 175.52 176.22 2z4m h ARG 108 N 0.00 0.00 -0.00 6.66 9.65 -1.02 -3.42 114.38 126.25 2z4m h ARG 108 Ca -0.05 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.83 2z4m h ARG 108 Cb 1.44 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.02 2z4m h ARG 108 CO 0.06 0.00 -0.00 1.57 2.80 0.00 0.00 179.97 184.40 2z4m h LYS 109 N -0.06 0.00 0.00 0.20 2.10 -1.21 -3.46 116.57 114.15 2z4m h LYS 109 Ca 0.00 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2z4m h LYS 109 Cb 0.02 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.35 2z4m h LYS 109 CO 0.00 0.56 0.00 0.41 -2.00 0.00 0.00 179.45 178.42 2z4m n GLY 110 N 0.42 0.82 3.49 0.07 0.00 -0.96 -5.05 105.19 103.97 2z4m n GLY 110 Ca -0.09 -2.00 -0.29 0.00 0.00 0.00 0.00 46.02 43.64 2z4m n GLY 110 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2z4m s PRO 111 N -1.50 -1.50 0.22 1.61 0.04 -1.26 -4.24 135.00 128.38 2z4m s PRO 111 Ca 0.00 0.29 -0.30 0.00 0.04 0.00 0.00 61.00 61.03 2z4m s PRO 111 Cb 0.00 -1.53 -0.16 0.00 0.04 0.00 0.00 34.50 32.85 2z4m s PRO 111 CO 0.00 -3.97 0.87 0.54 0.04 0.00 0.00 177.00 174.48 2z4m n ARG 112 N -5.01 0.76 0.00 4.56 5.12 -1.26 -5.04 116.66 115.80 2z4m n ARG 112 Ca 0.09 0.27 0.07 0.00 -1.93 0.00 0.00 57.85 56.35 2z4m n ARG 112 Cb 0.58 -1.54 0.06 0.00 -1.16 0.00 0.00 32.46 30.40 2z4m n ARG 112 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33