#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4m s GLN 4 N 0.00 3.53 0.14 1.20 0.74 -1.26 -4.65 119.66 119.36 2z4m s GLN 4 Ca 0.00 -0.31 0.05 0.00 0.05 0.00 0.00 55.36 55.16 2z4m s GLN 4 Cb 0.00 -2.88 -0.04 0.00 1.10 0.00 0.00 33.01 31.19 2z4m s GLN 4 CO 0.00 0.46 -0.12 0.71 -0.55 0.00 0.00 175.29 175.79 2z4m s TYR 5 N -1.74 1.34 -0.00 1.67 1.51 1.00 -5.00 117.35 116.12 2z4m s TYR 5 Ca 0.38 -0.66 0.01 0.00 -1.01 0.00 0.00 57.07 55.80 2z4m s TYR 5 Cb -0.12 -0.68 -0.00 0.00 -0.11 0.00 0.00 41.96 41.05 2z4m s TYR 5 CO 0.28 0.13 -0.03 -0.47 -1.11 0.00 0.00 175.55 174.34 2z4m s TYR 6 N -2.78 0.27 -0.09 2.71 6.14 -1.26 -0.43 117.35 121.91 2z4m s TYR 6 Ca 0.13 -0.05 -0.00 0.00 0.64 0.00 0.00 57.07 57.79 2z4m s TYR 6 Cb -0.01 -0.18 0.02 0.00 0.42 0.00 0.00 41.96 42.21 2z4m s TYR 6 CO 0.02 -0.01 -0.07 0.20 0.64 0.00 0.00 175.55 176.33 2z4m s GLY 7 N -0.04 0.74 0.00 8.97 0.00 0.12 -4.10 107.32 113.01 2z4m s GLY 7 Ca 0.01 -0.42 0.00 0.00 0.00 0.00 0.00 44.72 44.31 2z4m s GLY 7 CO -0.00 0.74 0.00 -1.30 0.00 0.00 0.00 173.10 172.54 2z4m n THR 8 N 4.75 0.00 -0.64 0.90 -2.24 -1.26 -0.56 114.28 115.24 2z4m n THR 8 Ca -0.14 0.37 0.00 0.00 -2.27 0.00 0.00 64.05 62.01 2z4m n THR 8 Cb 0.50 -1.36 0.00 0.00 -2.10 0.00 0.00 70.33 67.37 2z4m n THR 8 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z4m n GLY 9 N 0.00 -3.89 3.58 3.38 0.00 -1.26 -3.59 105.19 103.41 2z4m n GLY 9 Ca 0.00 -0.75 -0.05 0.00 0.00 0.00 0.00 46.02 45.22 2z4m n GLY 9 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2z4m s ARG 10 N -3.06 0.46 0.00 1.61 1.70 -1.23 -1.85 118.95 116.58 2z4m s ARG 10 Ca 0.00 -0.18 0.00 0.00 -0.47 0.00 0.00 55.73 55.08 2z4m s ARG 10 Cb 0.00 0.21 0.00 0.00 -0.57 0.00 0.00 34.95 34.59 2z4m s ARG 10 CO 0.00 -0.20 0.00 2.89 -1.08 0.00 0.00 175.30 176.91 2z4m n ARG 11 N -0.17 0.00 -3.72 3.89 1.85 -0.86 -4.62 116.66 113.03 2z4m n ARG 11 Ca -0.03 0.00 -0.23 0.00 -1.00 0.00 0.00 57.85 56.59 2z4m n ARG 11 Cb 0.59 0.00 0.04 0.00 -1.05 0.00 0.00 32.46 32.04 2z4m n ARG 11 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 2z4m n LYS 12 N -0.01 -5.38 -2.02 2.89 5.02 -1.26 -0.90 118.16 116.50 2z4m n LYS 12 Ca 0.00 0.65 -0.21 0.00 -2.02 0.00 0.00 58.31 56.73 2z4m n LYS 12 Cb 0.00 -5.35 -0.05 0.00 -0.02 0.00 0.00 35.03 29.62 2z4m n LYS 12 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2z4m n SER 13 N -3.01 -5.69 -4.24 4.39 3.41 -1.26 -4.56 113.62 102.66 2z4m n SER 13 Ca -0.21 0.23 -0.39 0.00 -0.26 0.00 0.00 58.87 58.24 2z4m n SER 13 Cb 0.64 -4.84 -0.11 0.00 -0.26 0.00 0.00 64.21 59.64 2z4m n SER 13 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2z4m s SER 14 N -2.40 5.44 -0.24 4.04 0.15 -0.08 -2.26 113.70 118.34 2z4m s SER 14 Ca 0.00 -1.45 -0.18 0.00 0.70 0.00 0.00 55.95 55.02 2z4m s SER 14 Cb 0.00 -1.91 -0.03 0.00 -1.71 0.00 0.00 66.02 62.37 2z4m s SER 14 CO 0.00 -0.45 0.53 0.00 1.20 0.00 0.00 173.24 174.51 2z4m s ALA 15 N 1.37 3.58 0.28 5.45 0.00 -0.29 -2.03 121.76 130.11 2z4m s ALA 15 Ca 0.02 -0.52 0.12 0.00 0.00 0.00 0.00 51.96 51.57 2z4m s ALA 15 Cb -0.22 -2.88 -0.05 0.00 0.00 0.00 0.00 23.12 19.97 2z4m s ALA 15 CO 0.01 -0.66 -0.20 0.00 0.00 0.00 0.00 175.76 174.92 2z4m s ALA 16 N 2.13 2.73 -0.18 0.00 0.00 -0.77 0.32 121.76 125.98 2z4m s ALA 16 Ca 0.23 -1.88 -0.05 0.00 0.00 0.00 0.00 51.96 50.26 2z4m s ALA 16 Cb -0.16 -0.25 0.07 0.00 0.00 0.00 0.00 23.12 22.79 2z4m s ALA 16 CO 0.09 0.27 0.14 1.03 0.00 0.00 0.00 175.76 177.29 2z4m s ARG 17 N -3.52 0.11 -0.01 0.00 0.52 -0.62 -4.31 118.95 111.13 2z4m s ARG 17 Ca 0.30 0.03 -0.00 0.00 -0.52 0.00 0.00 55.73 55.53 2z4m s ARG 17 Cb -0.05 -1.58 -0.04 0.00 0.52 0.00 0.00 34.95 33.80 2z4m s ARG 17 CO 0.15 -0.67 0.08 0.08 0.02 0.00 0.00 175.30 174.96 2z4m s VAL 18 N 2.21 4.73 -0.58 3.52 1.01 0.28 0.13 120.40 131.70 2z4m s VAL 18 Ca 0.04 -0.41 0.04 0.00 0.00 0.00 0.00 61.98 61.66 2z4m s VAL 18 Cb -0.16 -3.16 0.16 0.00 0.00 0.00 0.00 36.38 33.22 2z4m s VAL 18 CO -0.10 0.35 0.39 -0.36 0.00 0.00 0.00 175.10 175.38 2z4m s PHE 19 N -1.19 2.83 -0.05 5.22 0.08 -0.95 0.15 117.98 124.07 2z4m s PHE 19 Ca 0.23 -3.00 -0.31 0.00 0.12 0.00 0.00 56.93 53.97 2z4m s PHE 19 Cb -0.12 -2.29 -0.09 0.00 -0.57 0.00 0.00 43.02 39.95 2z4m s PHE 19 CO 0.14 -0.66 2.01 -0.89 -0.10 0.00 0.00 175.22 175.72 2z4m n ILE 20 N 2.54 0.64 -3.81 0.64 -0.00 0.42 -2.14 119.36 117.65 2z4m n ILE 20 Ca 0.17 -0.19 -0.13 0.00 -0.00 0.00 0.00 62.75 62.60 2z4m n ILE 20 Cb 0.37 -2.25 -0.14 0.00 -0.00 0.00 0.00 39.64 37.61 2z4m n ILE 20 CO 0.00 0.00 0.00 -0.75 -0.00 0.00 0.00 176.55 175.80 2z4m s LYS 21 N 4.79 0.04 0.12 0.38 2.20 -0.57 -0.00 119.74 126.68 2z4m s LYS 21 Ca 0.93 0.16 -0.31 0.00 -0.36 0.00 0.00 55.97 56.38 2z4m s LYS 21 Cb -0.48 -0.08 -0.09 0.00 -1.51 0.00 0.00 37.83 35.66 2z4m s LYS 21 CO 0.43 -0.08 1.57 -1.25 -0.36 0.00 0.00 175.35 175.66 2z4m s PRO 22 N 0.51 4.22 0.00 4.03 0.04 -1.26 0.84 135.00 143.39 2z4m s PRO 22 Ca -0.04 2.30 0.00 0.00 0.04 0.00 0.00 61.00 63.30 2z4m s PRO 22 Cb -0.06 -3.35 0.00 0.00 0.04 0.00 0.00 34.50 31.13 2z4m s PRO 22 CO -0.02 -0.63 0.00 0.41 0.04 0.00 0.00 177.00 176.80 2z4m n GLY 23 N 3.81 1.65 3.84 0.56 0.00 -1.23 -4.59 105.19 109.23 2z4m n GLY 23 Ca 0.14 0.31 0.00 0.00 0.00 0.00 0.00 46.02 46.47 2z4m n GLY 23 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2z4m n ASN 24 N 0.00 0.00 -2.47 1.61 6.94 -1.26 -0.47 115.26 119.60 2z4m n ASN 24 Ca 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 54.58 54.53 2z4m n ASN 24 Cb 0.00 0.00 0.07 0.00 -2.36 0.00 0.00 39.78 37.49 2z4m n ASN 24 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2z4m n GLY 25 N 0.00 0.74 3.80 4.83 0.00 -0.29 0.20 105.19 114.47 2z4m n GLY 25 Ca 0.00 -0.09 -0.34 0.00 0.00 0.00 0.00 46.02 45.59 2z4m n GLY 25 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z4m s LYS 26 N 0.11 3.56 -0.22 1.61 1.02 -1.25 -4.57 119.74 120.00 2z4m s LYS 26 Ca 0.10 1.33 -0.04 0.00 0.02 0.00 0.00 55.97 57.38 2z4m s LYS 26 Cb 0.28 -2.06 0.09 0.00 -0.52 0.00 0.00 37.83 35.62 2z4m s LYS 26 CO -0.07 -0.63 0.19 0.42 -0.92 0.00 0.00 175.35 174.34 2z4m s ILE 27 N -2.14 -0.26 -0.39 2.17 1.01 -1.26 -2.33 121.20 118.00 2z4m s ILE 27 Ca 0.66 -0.27 0.03 0.00 0.00 0.00 0.00 60.65 61.07 2z4m s ILE 27 Cb -0.17 -0.75 0.11 0.00 0.01 0.00 0.00 42.46 41.66 2z4m s ILE 27 CO 0.27 -0.33 0.12 -0.69 0.00 0.00 0.00 174.94 174.31 2z4m s VAL 28 N 2.26 2.51 -0.31 2.92 1.01 -1.21 -1.77 120.40 125.81 2z4m s VAL 28 Ca 0.07 -2.48 -0.20 0.00 0.00 0.00 0.00 61.98 59.36 2z4m s VAL 28 Cb -0.16 -2.81 -0.01 0.00 0.00 0.00 0.00 36.38 33.41 2z4m s VAL 28 CO -0.18 -0.65 0.63 -0.63 0.00 0.00 0.00 175.10 174.27 2z4m s ILE 29 N 0.71 4.93 -1.21 2.22 1.01 -0.08 -1.39 121.20 127.39 2z4m s ILE 29 Ca 0.12 0.83 -0.04 0.00 0.00 0.00 0.00 60.65 61.56 2z4m s ILE 29 Cb -0.21 -4.01 0.00 0.00 0.01 0.00 0.00 42.46 38.26 2z4m s ILE 29 CO -0.06 -0.16 1.04 0.59 0.00 0.00 0.00 174.94 176.35 2z4m n ASN 30 N 5.90 -3.85 0.00 3.58 5.03 0.31 -1.88 115.26 124.35 2z4m n ASN 30 Ca -0.01 -0.56 0.00 0.00 0.87 0.00 0.00 54.58 54.88 2z4m n ASN 30 Cb 0.49 -4.89 0.00 0.00 -1.02 0.00 0.00 39.78 34.36 2z4m n ASN 30 CO 0.00 0.00 0.00 1.67 -1.83 0.00 0.00 177.26 177.10 2z4m n GLN 31 N -4.35 0.00 -3.44 3.52 7.27 -1.26 -4.94 117.38 114.18 2z4m n GLN 31 Ca -0.15 0.00 -0.22 0.00 0.07 0.00 0.00 57.00 56.70 2z4m n GLN 31 Cb 0.62 -3.41 0.01 0.00 2.41 0.00 0.00 30.24 29.87 2z4m n GLN 31 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 2z4m s ARG 32 N -0.32 2.40 0.42 3.69 0.52 -0.79 -5.06 118.95 119.82 2z4m s ARG 32 Ca 0.00 -1.69 -0.18 0.00 -0.52 0.00 0.00 55.73 53.33 2z4m s ARG 32 Cb 0.00 -2.42 -0.10 0.00 0.52 0.00 0.00 34.95 32.96 2z4m s ARG 32 CO 0.00 -0.55 0.91 0.45 0.02 0.00 0.00 175.30 176.12 2z4m s SER 33 N -4.37 6.82 0.19 0.23 0.15 -1.26 -0.90 113.70 114.55 2z4m s SER 33 Ca 0.49 1.56 -0.17 0.00 0.70 0.00 0.00 55.95 58.53 2z4m s SER 33 Cb -0.04 -2.49 0.16 0.00 -1.71 0.00 0.00 66.02 61.93 2z4m s SER 33 CO 0.30 -0.38 1.63 0.25 1.20 0.00 0.00 173.24 176.24 2z4m h LEU 34 N 1.75 -0.67 -0.13 3.45 5.85 -1.69 0.18 115.31 124.06 2z4m h LEU 34 Ca -0.48 0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.41 2z4m h LEU 34 Cb 1.18 0.39 0.00 0.00 0.37 0.00 0.00 40.66 42.60 2z4m h LEU 34 CO 0.62 -0.22 0.00 -0.33 -0.34 0.00 0.00 178.44 178.17 2z4m h GLU 35 N -0.07 0.00 0.00 1.25 3.07 -1.87 -1.56 114.58 115.39 2z4m h GLU 35 Ca 0.24 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.10 2z4m h GLU 35 Cb 0.45 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.36 2z4m h GLU 35 CO -0.56 0.00 0.00 1.04 -1.40 0.00 0.00 179.01 178.09 2z4m n GLN 36 N -2.58 0.83 0.00 2.33 3.00 0.61 -0.14 117.38 121.43 2z4m n GLN 36 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.04 2z4m n GLN 36 Cb 0.44 -1.13 0.00 0.00 0.00 0.00 0.00 30.24 29.55 2z4m n GLN 36 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.06 178.04 2z4m n TYR 37 N -0.63 -0.05 -1.52 1.08 9.36 -1.07 -4.75 117.16 119.58 2z4m n TYR 37 Ca 0.05 0.01 0.07 0.00 3.32 0.00 0.00 57.90 61.35 2z4m n TYR 37 Cb 0.02 0.37 0.20 0.00 -0.63 0.00 0.00 39.34 39.29 2z4m n TYR 37 CO 0.00 0.00 0.00 1.19 0.22 0.00 0.00 176.86 178.27 2z4m n PHE 38 N -2.66 0.00 -2.13 2.98 0.99 -0.60 -5.05 117.46 110.99 2z4m n PHE 38 Ca 0.00 -1.40 -0.42 0.00 -0.00 0.00 0.00 57.45 55.63 2z4m n PHE 38 Cb 0.13 -0.23 -0.03 0.00 -1.00 0.00 0.00 39.48 38.35 2z4m n PHE 38 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.76 176.96 2z4m s GLY 39 N -3.16 1.90 -1.70 1.37 0.00 0.80 -2.71 107.32 103.82 2z4m s GLY 39 Ca 0.37 1.16 0.00 0.00 0.00 0.00 0.00 44.72 46.25 2z4m s GLY 39 CO -0.05 2.40 0.00 -2.13 0.00 0.00 0.00 173.10 173.31 2z4m n ARG 40 N 3.97 -1.29 -4.35 2.90 0.63 -1.26 -4.99 116.66 112.28 2z4m n ARG 40 Ca 0.12 1.00 -0.25 0.00 -0.92 0.00 0.00 57.85 57.81 2z4m n ARG 40 Cb 0.42 -5.34 -0.13 0.00 0.45 0.00 0.00 32.46 27.86 2z4m n ARG 40 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 2z4m s GLU 41 N -4.05 1.19 0.00 -0.14 2.02 -1.10 -5.00 118.70 111.63 2z4m s GLU 41 Ca 0.00 -1.16 0.00 0.00 0.02 0.00 0.00 54.97 53.84 2z4m s GLU 41 Cb 0.00 -1.46 0.01 0.00 0.10 0.00 0.00 34.13 32.77 2z4m s GLU 41 CO 0.00 0.35 0.11 -2.37 0.02 0.00 0.00 175.26 173.36 2z4m n THR 42 N 1.17 0.00 -0.06 3.63 5.66 -1.26 -2.64 114.28 120.77 2z4m n THR 42 Ca -0.19 0.00 -0.22 0.00 -3.05 0.00 0.00 64.05 60.59 2z4m n THR 42 Cb 0.53 -0.49 -0.12 0.00 -1.55 0.00 0.00 70.33 68.70 2z4m n THR 42 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2z4m h ALA 43 N 1.21 0.30 0.00 1.79 0.00 -1.95 -3.37 119.26 117.24 2z4m h ALA 43 Ca 0.00 -1.24 0.00 0.00 0.00 0.00 0.00 54.91 53.67 2z4m h ALA 43 Cb 0.00 0.69 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2z4m h ALA 43 CO 0.00 0.88 0.00 2.89 0.00 0.00 0.00 179.25 183.02 2z4m n ARG 44 N -4.12 0.21 -0.12 0.00 1.85 -1.08 -2.60 116.66 110.81 2z4m n ARG 44 Ca -0.31 0.00 -0.25 0.00 -1.00 0.00 0.00 57.85 56.29 2z4m n ARG 44 Cb 0.80 -1.02 -0.11 0.00 -1.05 0.00 0.00 32.46 31.08 2z4m n ARG 44 CO 0.00 0.00 0.00 -1.33 -0.01 0.00 0.00 177.63 176.29 2z4m n MET 45 N -0.31 0.57 -0.36 2.89 0.00 -1.26 -4.28 117.12 114.38 2z4m n MET 45 Ca 0.00 0.43 -0.02 0.00 0.00 0.00 0.00 57.70 58.11 2z4m n MET 45 Cb 0.01 -1.63 0.11 0.00 0.00 0.00 0.00 33.22 31.71 2z4m n MET 45 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 175.97 175.58 2z4m h VAL 46 N -1.00 1.22 -0.67 2.03 -1.51 -1.74 -0.44 116.25 114.15 2z4m h VAL 46 Ca -0.51 -0.44 0.19 0.00 -1.23 0.00 0.00 66.70 64.72 2z4m h VAL 46 Cb 1.44 -0.16 -0.03 0.00 -2.13 0.00 0.00 31.29 30.41 2z4m h VAL 46 CO -0.31 0.23 0.53 -0.37 -1.23 0.00 0.00 177.57 176.42 2z4m h VAL 47 N 1.27 0.54 0.00 7.19 -1.51 -1.77 0.25 116.25 122.22 2z4m h VAL 47 Ca 0.36 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.83 2z4m h VAL 47 Cb -0.11 0.62 0.00 0.00 -2.13 0.00 0.00 31.29 29.67 2z4m h VAL 47 CO -0.09 0.00 -1.34 0.54 -1.23 0.00 0.00 177.57 175.45 2z4m n ARG 48 N -4.13 0.28 -0.34 5.19 1.74 -0.46 -4.59 116.66 114.36 2z4m n ARG 48 Ca 0.13 -0.07 -0.05 0.00 -0.77 0.00 0.00 57.85 57.09 2z4m n ARG 48 Cb 0.78 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.71 2z4m n ARG 48 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 2z4m h GLN 49 N 0.00 -0.07 -0.77 5.56 4.20 0.11 1.72 115.11 125.86 2z4m h GLN 49 Ca 0.00 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 2z4m h GLN 49 Cb 0.67 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.43 2z4m h GLN 49 CO 0.00 -0.04 0.28 -1.00 -0.67 0.00 0.00 178.83 177.39 2z4m h PRO 50 N -0.07 1.17 0.60 1.46 0.13 -1.81 -2.24 132.00 131.25 2z4m h PRO 50 Ca 0.26 -0.23 -0.03 0.00 -0.87 0.00 0.00 66.00 65.13 2z4m h PRO 50 Cb 0.55 -0.18 0.01 0.00 0.13 0.00 0.00 31.00 31.50 2z4m h PRO 50 CO -0.88 0.97 -0.29 -0.07 -0.23 0.00 0.00 178.00 177.50 2z4m h LEU 51 N 1.13 -0.69 -1.82 1.56 3.38 -0.99 -2.47 115.31 115.42 2z4m h LEU 51 Ca 0.25 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.21 2z4m h LEU 51 Cb 0.26 0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 2z4m h LEU 51 CO -0.01 -0.36 0.42 -0.33 0.09 0.00 0.00 178.44 178.24 2z4m h GLU 52 N -1.02 0.00 0.00 1.13 4.39 0.25 0.63 114.58 119.95 2z4m h GLU 52 Ca -0.08 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.53 2z4m h GLU 52 Cb 0.67 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.31 2z4m h GLU 52 CO 0.14 0.00 -0.86 1.25 -1.16 0.00 0.00 179.01 178.38 2z4m h LEU 53 N 0.00 0.00 -4.90 1.33 7.12 -0.96 -3.37 115.31 114.52 2z4m h LEU 53 Ca 0.03 0.00 -0.36 0.00 0.13 0.00 0.00 57.88 57.69 2z4m h LEU 53 Cb 0.86 0.00 -0.41 0.00 -0.53 0.00 0.00 40.66 40.59 2z4m h LEU 53 CO -0.00 0.32 -1.03 1.33 -0.13 0.00 0.00 178.44 178.93 2z4m n VAL 54 N -2.95 1.60 -1.20 1.05 0.24 0.20 -5.10 118.33 112.17 2z4m n VAL 54 Ca -0.02 -3.39 0.00 0.00 -2.04 0.00 0.00 64.34 58.89 2z4m n VAL 54 Cb 0.69 0.45 0.00 0.00 -1.47 0.00 0.00 33.84 33.51 2z4m n VAL 54 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2z4m n ASP 55 N -0.54 -6.74 -1.57 -1.34 8.00 -0.12 -4.96 116.55 109.29 2z4m n ASP 55 Ca 0.18 0.98 -0.02 0.00 0.71 0.00 0.00 54.79 56.64 2z4m n ASP 55 Cb 0.83 -3.41 0.01 0.00 -0.02 0.00 0.00 41.12 38.53 2z4m n ASP 55 CO 0.00 0.00 0.00 0.80 -0.39 0.00 0.00 177.20 177.61 2z4m n MET 56 N -1.03 0.31 0.00 -1.24 1.56 -1.26 -4.67 117.12 110.80 2z4m n MET 56 Ca 0.00 -0.62 0.00 0.00 -0.27 0.00 0.00 57.70 56.81 2z4m n MET 56 Cb 0.03 0.78 0.00 0.00 2.15 0.00 0.00 33.22 36.18 2z4m n MET 56 CO 0.00 0.00 0.00 0.28 -0.73 0.00 0.00 175.97 175.52 2z4m n VAL 57 N -0.17 0.00 -1.40 1.12 0.31 -1.23 -3.73 118.33 113.22 2z4m n VAL 57 Ca -0.02 0.00 0.08 0.00 -0.01 0.00 0.00 64.34 64.38 2z4m n VAL 57 Cb 0.18 0.00 0.16 0.00 -0.91 0.00 0.00 33.84 33.27 2z4m n VAL 57 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 2z4m n GLU 58 N 0.00 1.30 -0.01 5.55 0.00 -1.06 -1.14 120.64 125.28 2z4m n GLU 58 Ca 0.00 -2.79 -0.03 0.00 0.00 0.00 0.00 57.16 54.33 2z4m n GLU 58 Cb 0.00 -1.44 -0.01 0.00 0.00 0.00 0.00 31.44 29.99 2z4m n GLU 58 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2z4m n LYS 59 N -1.15 0.20 -3.89 3.44 5.02 0.20 -4.74 118.16 117.25 2z4m n LYS 59 Ca 0.16 0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.53 2z4m n LYS 59 Cb 0.69 -0.84 0.01 0.00 -0.02 0.00 0.00 35.03 34.87 2z4m n LYS 59 CO 0.00 0.00 0.00 -0.48 -0.52 0.00 0.00 177.40 176.40 2z4m s LEU 60 N -7.19 -0.01 0.00 -0.35 2.34 0.54 -3.48 118.68 110.51 2z4m s LEU 60 Ca -0.11 -0.38 0.04 0.00 0.06 0.00 0.00 54.13 53.74 2z4m s LEU 60 Cb 0.02 1.65 -0.01 0.00 -0.56 0.00 0.00 46.19 47.28 2z4m s LEU 60 CO 0.17 -0.58 -0.13 1.51 -1.06 0.00 0.00 176.35 176.25 2z4m s ASP 61 N -3.50 1.50 0.34 1.48 3.84 0.25 -2.93 116.67 117.64 2z4m s ASP 61 Ca 0.24 -0.28 0.10 0.00 -0.00 0.00 0.00 52.55 52.61 2z4m s ASP 61 Cb -0.01 -0.15 -0.06 0.00 -1.38 0.00 0.00 42.92 41.32 2z4m s ASP 61 CO 0.01 0.13 -0.09 -0.76 -0.00 0.00 0.00 175.17 174.46 2z4m s LEU 62 N -0.48 2.76 -0.43 2.11 2.01 -0.99 -1.52 118.68 122.15 2z4m s LEU 62 Ca 0.04 -1.14 -0.00 0.00 0.01 0.00 0.00 54.13 53.03 2z4m s LEU 62 Cb -0.05 -1.07 0.12 0.00 0.01 0.00 0.00 46.19 45.19 2z4m s LEU 62 CO -0.00 -0.18 0.20 -0.47 1.01 0.00 0.00 176.35 176.91 2z4m s TYR 63 N -2.58 3.59 0.07 0.29 5.04 -0.91 -3.33 117.35 119.52 2z4m s TYR 63 Ca 0.33 -2.69 -0.23 0.00 -2.44 0.00 0.00 57.07 52.04 2z4m s TYR 63 Cb 0.01 -3.11 -0.06 0.00 0.35 0.00 0.00 41.96 39.15 2z4m s TYR 63 CO 0.17 -0.93 0.71 0.42 -1.34 0.00 0.00 175.55 174.57 2z4m s ILE 64 N 0.80 4.66 -0.40 3.14 1.09 -0.49 -2.24 121.20 127.77 2z4m s ILE 64 Ca 0.11 1.52 0.02 0.00 -1.10 0.00 0.00 60.65 61.20 2z4m s ILE 64 Cb -0.22 -4.05 0.16 0.00 -1.06 0.00 0.00 42.46 37.29 2z4m s ILE 64 CO -0.05 0.45 0.29 -0.89 -0.10 0.00 0.00 174.94 174.64 2z4m s THR 65 N -0.54 0.36 0.20 2.92 2.01 0.35 0.11 115.64 121.04 2z4m s THR 65 Ca 0.35 -2.32 0.07 0.00 0.31 0.00 0.00 61.69 60.09 2z4m s THR 65 Cb -0.21 -1.26 -0.04 0.00 0.01 0.00 0.00 72.50 71.00 2z4m s THR 65 CO 0.22 -1.13 0.07 0.54 -0.69 0.00 0.00 174.62 173.63 2z4m s VAL 66 N 0.42 4.01 -0.02 3.82 0.11 -1.26 -1.58 120.40 125.90 2z4m s VAL 66 Ca 0.27 -1.40 -0.30 0.00 -2.93 0.00 0.00 61.98 57.62 2z4m s VAL 66 Cb -0.08 -3.07 0.11 0.00 -1.53 0.00 0.00 36.38 31.81 2z4m s VAL 66 CO -0.11 -0.19 1.05 -1.59 -3.33 0.00 0.00 175.10 170.93 2z4m s LYS 67 N -3.24 0.71 0.09 1.54 0.00 0.15 -4.83 119.74 114.16 2z4m s LYS 67 Ca 0.30 -0.32 0.00 0.00 0.00 0.00 0.00 55.97 55.95 2z4m s LYS 67 Cb -0.09 0.28 0.00 0.00 0.00 0.00 0.00 37.83 38.03 2z4m s LYS 67 CO 0.21 -0.32 0.00 0.41 0.00 0.00 0.00 175.35 175.66 2z4m n GLY 68 N -0.30 -3.46 0.00 0.59 0.00 -1.26 -1.14 105.19 99.62 2z4m n GLY 68 Ca -0.06 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 44.98 2z4m n GLY 68 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z4m n GLY 69 N -0.66 0.81 0.00 -0.02 0.00 -0.96 -3.52 105.19 100.85 2z4m n GLY 69 Ca 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.92 2z4m n GLY 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z4m n GLY 70 N 0.00 1.94 0.00 -0.02 0.00 -1.26 -4.97 105.19 100.87 2z4m n GLY 70 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.22 2z4m n GLY 70 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2z4m n ILE 71 N 0.00 0.00 -0.31 -0.61 -0.00 -1.26 0.12 119.36 117.30 2z4m n ILE 71 Ca 0.00 1.15 0.20 0.00 -0.00 0.00 0.00 62.75 64.10 2z4m n ILE 71 Cb 0.00 -2.10 0.47 0.00 -0.00 0.00 0.00 39.64 38.01 2z4m n ILE 71 CO 0.00 0.00 0.00 0.77 -0.00 0.00 0.00 176.55 177.32 2z4m h SER 72 N 0.00 0.52 0.27 4.38 4.64 -1.99 0.38 113.55 121.74 2z4m h SER 72 Ca 0.00 0.08 -0.01 0.00 -0.47 0.00 0.00 61.79 61.39 2z4m h SER 72 Cb 0.00 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2z4m h SER 72 CO 0.00 0.14 -0.13 1.23 -0.87 0.00 0.00 176.83 177.20 2z4m h GLY 73 N 0.48 -0.38 -0.22 -0.77 0.00 -1.88 0.30 103.07 100.61 2z4m h GLY 73 Ca 0.57 0.14 0.03 0.00 0.00 0.00 0.00 47.33 48.07 2z4m h GLY 73 CO -0.30 -0.14 -0.41 -1.61 0.00 0.00 0.00 176.54 174.09 2z4m h GLN 74 N -0.58 -0.33 0.21 4.80 5.75 0.31 0.34 115.11 125.60 2z4m h GLN 74 Ca -0.04 0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.49 2z4m h GLN 74 Cb 0.42 0.08 -0.03 0.00 1.07 0.00 0.00 27.48 29.02 2z4m h GLN 74 CO 0.06 -0.22 -0.42 0.00 -2.65 0.00 0.00 178.83 175.60 2z4m h ALA 75 N -0.47 -0.97 -0.53 3.38 0.00 -1.25 -1.08 119.26 118.33 2z4m h ALA 75 Ca 0.04 -0.11 0.11 0.00 0.00 0.00 0.00 54.91 54.94 2z4m h ALA 75 Cb 0.46 0.75 -0.10 0.00 0.00 0.00 0.00 17.79 18.90 2z4m h ALA 75 CO -0.39 -1.05 -0.15 0.78 0.00 0.00 0.00 179.25 178.44 2z4m h GLY 76 N -0.68 0.36 0.39 0.00 0.00 -0.72 -1.19 103.07 101.23 2z4m h GLY 76 Ca -0.02 0.19 0.07 0.00 0.00 0.00 0.00 47.33 47.57 2z4m h GLY 76 CO -0.17 -0.21 0.05 0.00 0.00 0.00 0.00 176.54 176.21 2z4m h ALA 77 N 1.50 0.44 -0.39 3.60 0.00 -0.06 -2.21 119.26 122.14 2z4m h ALA 77 Ca 0.26 0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.34 2z4m h ALA 77 Cb 0.40 0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.29 2z4m h ALA 77 CO -0.56 -0.35 0.02 0.82 0.00 0.00 0.00 179.25 179.18 2z4m h ILE 78 N 0.17 0.73 -0.79 0.00 2.04 -0.01 -0.52 117.51 119.12 2z4m h ILE 78 Ca 0.21 -0.04 0.14 0.00 1.00 0.00 0.00 64.86 66.17 2z4m h ILE 78 Cb 0.28 0.59 -0.06 0.00 -0.74 0.00 0.00 36.82 36.90 2z4m h ILE 78 CO -0.31 0.02 0.52 -0.09 0.00 0.00 0.00 178.15 178.30 2z4m h ARG 79 N 0.13 0.49 0.40 2.37 2.43 -0.77 -0.31 114.38 119.12 2z4m h ARG 79 Ca 0.19 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.31 2z4m h ARG 79 Cb 0.26 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 2z4m h ARG 79 CO -0.30 0.32 -0.19 1.25 -1.51 0.00 0.00 179.97 179.54 2z4m h HIS 80 N 0.50 -0.50 -0.89 2.20 2.76 -0.74 -1.86 115.15 116.62 2z4m h HIS 80 Ca 0.39 -0.01 0.09 0.00 -2.20 0.00 0.00 60.37 58.63 2z4m h HIS 80 Cb 0.79 0.17 -0.06 0.00 1.55 0.00 0.00 27.41 29.86 2z4m h HIS 80 CO -0.00 -0.21 0.57 0.78 -1.30 0.00 0.00 177.93 177.78 2z4m h GLY 81 N -0.76 1.28 0.61 5.26 0.00 -0.82 -0.17 103.07 108.47 2z4m h GLY 81 Ca -0.06 -0.38 -0.03 0.00 0.00 0.00 0.00 47.33 46.87 2z4m h GLY 81 CO 0.09 0.23 -0.37 -2.22 0.00 0.00 0.00 176.54 174.27 2z4m h ILE 82 N 0.92 0.00 -0.17 2.60 2.04 -0.92 -1.01 117.51 120.97 2z4m h ILE 82 Ca 0.40 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.31 2z4m h ILE 82 Cb 0.34 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.42 2z4m h ILE 82 CO -0.17 0.00 0.15 0.00 0.00 0.00 0.00 178.15 178.14 2z4m h THR 83 N -0.92 0.67 0.51 -0.27 1.03 -1.08 -1.66 112.91 111.19 2z4m h THR 83 Ca -0.08 0.00 -0.02 0.00 -0.01 0.00 0.00 66.41 66.29 2z4m h THR 83 Cb 0.73 0.89 0.00 0.00 -1.07 0.00 0.00 68.15 68.70 2z4m h THR 83 CO 0.09 0.00 -0.24 0.03 -0.01 0.00 0.00 175.52 175.38 2z4m h ARG 84 N 0.00 -0.66 -0.37 0.00 2.47 -0.54 -3.11 114.38 112.18 2z4m h ARG 84 Ca 0.08 0.04 0.11 0.00 -1.26 0.00 0.00 59.98 58.95 2z4m h ARG 84 Cb 0.39 0.15 -0.01 0.00 -1.65 0.00 0.00 29.97 28.84 2z4m h ARG 84 CO -0.00 -0.44 0.28 0.00 0.56 0.00 0.00 179.97 180.37 2z4m h ALA 85 N -1.51 2.28 -0.22 0.04 0.00 -0.91 0.06 119.26 119.01 2z4m h ALA 85 Ca -0.07 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.89 2z4m h ALA 85 Cb 0.52 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2z4m h ALA 85 CO 0.11 -0.47 0.27 -0.07 0.00 0.00 0.00 179.25 179.10 2z4m h LEU 86 N 0.00 0.00 -0.39 0.00 4.07 -1.23 0.12 115.31 117.88 2z4m h LEU 86 Ca 0.17 0.00 -0.19 0.00 0.08 0.00 0.00 57.88 57.95 2z4m h LEU 86 Cb 0.73 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.47 2z4m h LEU 86 CO -0.00 0.00 -0.70 -0.03 -1.08 0.00 0.00 178.44 176.63 2z4m h MET 87 N 0.00 0.49 -0.81 1.13 4.05 -1.02 -1.76 114.93 117.02 2z4m h MET 87 Ca 0.10 -0.38 -0.02 0.00 -0.28 0.00 0.00 59.70 59.12 2z4m h MET 87 Cb 0.65 0.07 -0.04 0.00 -0.80 0.00 0.00 31.60 31.48 2z4m h MET 87 CO -0.00 1.01 0.42 0.93 0.23 0.00 0.00 176.91 179.50 2z4m h GLU 88 N 0.34 1.14 -0.06 0.39 5.08 -0.87 -1.94 114.58 118.66 2z4m h GLU 88 Ca -0.03 -0.15 -0.23 0.00 -1.00 0.00 0.00 59.36 57.95 2z4m h GLU 88 Cb 1.28 -0.22 0.01 0.00 0.50 0.00 0.00 28.75 30.32 2z4m h GLU 88 CO 0.13 0.86 -0.90 -0.92 -1.00 0.00 0.00 179.01 177.18 2z4m h TYR 89 N 1.13 0.91 -1.58 4.33 3.20 -1.50 -3.43 116.97 120.03 2z4m h TYR 89 Ca 0.28 -0.45 -0.09 0.00 3.14 0.00 0.00 58.73 61.61 2z4m h TYR 89 Cb 0.07 -0.12 -0.27 0.00 1.54 0.00 0.00 36.73 37.95 2z4m h TYR 89 CO 0.01 1.27 -0.44 0.34 -1.64 0.00 0.00 178.16 177.70 2z4m s ASP 90 N -7.15 -0.22 0.25 -2.11 3.68 -0.66 -5.02 116.67 105.44 2z4m s ASP 90 Ca -0.09 0.21 0.25 0.00 2.13 0.00 0.00 52.55 55.05 2z4m s ASP 90 Cb 0.08 1.41 0.94 0.00 -1.45 0.00 0.00 42.92 43.91 2z4m s ASP 90 CO 0.90 -0.30 1.74 -0.62 0.13 0.00 0.00 175.17 177.01 2z4m n GLU 91 N 5.38 0.22 0.02 4.34 -0.58 -0.75 -3.29 120.64 125.98 2z4m n GLU 91 Ca -0.01 0.37 -0.14 0.00 -0.42 0.00 0.00 57.16 56.96 2z4m n GLU 91 Cb 0.50 -1.87 -0.03 0.00 -0.57 0.00 0.00 31.44 29.47 2z4m n GLU 91 CO 0.00 0.00 0.00 0.77 -0.48 0.00 0.00 177.13 177.42 2z4m h SER 92 N 0.00 0.72 0.40 1.62 0.02 -1.93 -3.17 113.55 111.21 2z4m h SER 92 Ca 0.00 -0.49 0.00 0.00 -0.84 0.00 0.00 61.79 60.46 2z4m h SER 92 Cb 0.47 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.80 2z4m h SER 92 CO 0.00 1.27 0.00 0.00 -1.14 0.00 0.00 176.83 176.96 2z4m n LEU 93 N -3.87 0.13 -0.25 5.07 -0.00 -1.21 -2.98 117.00 113.89 2z4m n LEU 93 Ca -0.06 0.54 -0.03 0.00 -0.00 0.00 0.00 56.01 56.45 2z4m n LEU 93 Cb 0.76 -0.53 0.08 0.00 -0.00 0.00 0.00 43.42 43.73 2z4m n LEU 93 CO 0.51 -0.39 1.15 0.03 -0.00 0.00 0.00 177.39 178.70 2z4m h ARG 94 N 0.00 0.86 -0.52 1.47 2.47 -1.72 -1.53 114.38 115.41 2z4m h ARG 94 Ca 0.00 -0.05 0.15 0.00 -1.26 0.00 0.00 59.98 58.82 2z4m h ARG 94 Cb 0.20 -0.19 -0.02 0.00 -1.65 0.00 0.00 29.97 28.31 2z4m h ARG 94 CO 0.00 0.57 0.38 1.03 0.56 0.00 0.00 179.97 182.51 2z4m h SER 95 N 0.88 0.00 0.55 7.04 0.87 -1.76 -0.12 113.55 121.01 2z4m h SER 95 Ca 0.29 0.00 -0.19 0.00 -1.23 0.00 0.00 61.79 60.65 2z4m h SER 95 Cb 0.01 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 61.94 2z4m h SER 95 CO -0.11 0.00 -1.60 -0.62 -0.53 0.00 0.00 176.83 173.98 2z4m n GLU 96 N -4.32 0.63 -0.02 2.24 -0.58 -0.77 -2.88 120.64 114.94 2z4m n GLU 96 Ca 0.09 0.18 -0.13 0.00 -0.42 0.00 0.00 57.16 56.88 2z4m n GLU 96 Cb 0.60 -1.75 -0.10 0.00 -0.57 0.00 0.00 31.44 29.62 2z4m n GLU 96 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2z4m h LEU 97 N 0.00 0.01 -0.64 -4.62 3.38 -0.20 -3.18 115.31 110.06 2z4m h LEU 97 Ca -0.21 -0.56 -0.06 0.00 0.09 0.00 0.00 57.88 57.14 2z4m h LEU 97 Cb 1.66 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.38 2z4m h LEU 97 CO 0.04 0.57 0.17 -0.09 0.09 0.00 0.00 178.44 179.22 2z4m h ARG 98 N -0.54 1.02 -0.57 1.13 2.43 -1.25 -2.34 114.38 114.25 2z4m h ARG 98 Ca 0.00 -0.24 0.16 0.00 -0.81 0.00 0.00 59.98 59.10 2z4m h ARG 98 Cb 0.57 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.96 2z4m h ARG 98 CO 0.00 0.91 0.62 -0.22 -1.51 0.00 0.00 179.97 179.77 2z4m h LYS 99 N 0.95 0.00 -0.38 0.20 3.64 -1.55 0.88 116.57 120.31 2z4m h LYS 99 Ca 0.20 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 2z4m h LYS 99 Cb 0.34 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 2z4m h LYS 99 CO -0.00 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 177.18 2z4m n ALA 100 N -2.33 2.36 -1.81 5.00 0.00 -0.92 -4.99 120.51 117.83 2z4m n ALA 100 Ca 0.11 -1.02 -0.02 0.00 0.00 0.00 0.00 53.44 52.51 2z4m n ALA 100 Cb 0.83 -0.71 0.01 0.00 0.00 0.00 0.00 19.45 19.58 2z4m n ALA 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z4m n GLY 101 N 1.17 0.33 1.03 0.00 0.00 0.30 -5.03 105.19 103.00 2z4m n GLY 101 Ca 0.17 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2z4m n GLY 101 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2z4m n PHE 102 N -1.67 -0.01 0.22 1.61 0.99 -1.01 -4.75 117.46 112.83 2z4m n PHE 102 Ca -0.01 0.00 0.08 0.00 -0.00 0.00 0.00 57.45 57.53 2z4m n PHE 102 Cb 0.52 0.01 0.62 0.00 -1.00 0.00 0.00 39.48 39.63 2z4m n PHE 102 CO 0.00 0.00 0.00 -0.39 -0.00 0.00 0.00 176.76 176.37 2z4m h VAL 103 N 0.00 0.99 -4.00 -4.37 -1.51 -1.86 -3.43 116.25 102.07 2z4m h VAL 103 Ca 0.00 -0.02 -0.54 0.00 -1.23 0.00 0.00 66.70 64.91 2z4m h VAL 103 Cb 0.80 0.93 0.11 0.00 -2.13 0.00 0.00 31.29 31.00 2z4m h VAL 103 CO 0.00 0.01 0.63 0.42 -1.23 0.00 0.00 177.57 177.40 2z4m s THR 104 N -5.11 2.27 -0.24 7.19 -4.23 -1.26 -5.00 115.64 109.26 2z4m s THR 104 Ca -0.05 0.23 -0.07 0.00 -1.18 0.00 0.00 61.69 60.61 2z4m s THR 104 Cb 0.17 -3.12 -0.03 0.00 1.34 0.00 0.00 72.50 70.86 2z4m s THR 104 CO 0.68 0.02 0.06 -0.60 -0.54 0.00 0.00 174.62 174.24 2z4m s ARG 105 N -2.60 3.66 -0.86 3.99 3.00 -1.26 -5.02 118.95 119.85 2z4m s ARG 105 Ca 0.64 -0.48 -0.25 0.00 -1.00 0.00 0.00 55.73 54.64 2z4m s ARG 105 Cb -0.40 -3.29 -0.09 0.00 0.00 0.00 0.00 34.95 31.17 2z4m s ARG 105 CO 0.50 -0.14 2.15 0.34 0.00 0.00 0.00 175.30 178.14 2z4m s ASP 106 N 1.48 4.56 0.55 -2.12 3.68 -1.26 -4.75 116.67 118.80 2z4m s ASP 106 Ca 0.06 -0.39 0.27 0.00 2.13 0.00 0.00 52.55 54.62 2z4m s ASP 106 Cb -0.15 -2.56 1.58 0.00 -1.45 0.00 0.00 42.92 40.35 2z4m s ASP 106 CO 0.03 -3.29 2.15 0.00 0.13 0.00 0.00 175.17 174.19 2z4m h ALA 107 N 11.85 1.42 -1.18 3.66 0.00 -1.95 -3.39 119.26 129.67 2z4m h ALA 107 Ca 0.06 -0.06 -0.78 0.00 0.00 0.00 0.00 54.91 54.12 2z4m h ALA 107 Cb 1.00 -0.01 0.04 0.00 0.00 0.00 0.00 17.79 18.82 2z4m h ALA 107 CO 1.12 0.09 0.33 0.54 0.00 0.00 0.00 179.25 181.33 2z4m n ARG 108 N -3.78 0.33 -3.63 0.00 1.74 -1.26 -4.90 116.66 105.15 2z4m n ARG 108 Ca -0.02 0.12 -0.16 0.00 -0.77 0.00 0.00 57.85 57.02 2z4m n ARG 108 Cb 0.17 -1.66 -0.07 0.00 -1.02 0.00 0.00 32.46 29.87 2z4m n ARG 108 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 2z4m s GLN 109 N 0.98 0.88 0.38 5.56 -0.44 -1.26 -4.27 119.66 121.49 2z4m s GLN 109 Ca 0.93 0.02 -0.23 0.00 -2.50 0.00 0.00 55.36 53.58 2z4m s GLN 109 Cb -1.23 0.41 -0.14 0.00 -1.64 0.00 0.00 33.01 30.40 2z4m s GLN 109 CO 0.61 -0.27 0.48 0.28 0.50 0.00 0.00 175.29 176.89 2z4m n VAL 110 N 1.04 1.57 -3.72 1.34 0.31 -1.26 -4.93 118.33 112.68 2z4m n VAL 110 Ca -0.20 -0.50 -0.35 0.00 -0.01 0.00 0.00 64.34 63.28 2z4m n VAL 110 Cb 0.57 -0.39 -0.08 0.00 -0.91 0.00 0.00 33.84 33.03 2z4m n VAL 110 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2z4m s GLU 111 N -1.38 4.19 0.38 5.55 2.02 -1.26 -5.06 118.70 123.14 2z4m s GLU 111 Ca 0.62 -0.20 -0.26 0.00 0.02 0.00 0.00 54.97 55.15 2z4m s GLU 111 Cb -0.66 -3.42 -0.11 0.00 0.10 0.00 0.00 34.13 30.04 2z4m s GLU 111 CO 0.59 0.30 1.10 2.89 0.02 0.00 0.00 175.26 180.15 2z4m n ARG 112 N 3.52 1.57 -2.28 1.61 1.85 -1.26 -4.79 116.66 116.88 2z4m n ARG 112 Ca -0.16 0.56 -0.43 0.00 -1.00 0.00 0.00 57.85 56.82 2z4m n ARG 112 Cb 0.52 -2.10 -0.02 0.00 -1.05 0.00 0.00 32.46 29.81 2z4m n ARG 112 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 2z4m s LYS 113 N -1.92 3.84 0.44 2.89 2.20 -1.26 -4.51 119.74 121.41 2z4m s LYS 113 Ca 0.60 1.41 -0.22 0.00 -0.36 0.00 0.00 55.97 57.40 2z4m s LYS 113 Cb -0.58 -3.96 -0.09 0.00 -1.51 0.00 0.00 37.83 31.69 2z4m s LYS 113 CO 0.59 -1.23 1.02 0.15 -0.36 0.00 0.00 175.35 175.52 2z4m s LYS 114 N 4.45 4.05 0.32 4.03 1.02 -1.26 -4.81 119.74 127.54 2z4m s LYS 114 Ca 0.63 1.37 -0.28 0.00 0.02 0.00 0.00 55.97 57.72 2z4m s LYS 114 Cb -0.20 -2.31 -0.09 0.00 -0.52 0.00 0.00 37.83 34.71 2z4m s LYS 114 CO 0.26 -0.22 1.10 0.54 -0.92 0.00 0.00 175.35 176.11 2z4m s VAL 115 N -1.88 3.49 0.00 3.17 0.11 -1.26 -3.47 120.40 120.56 2z4m s VAL 115 Ca 0.62 1.38 0.00 0.00 -2.93 0.00 0.00 61.98 61.05 2z4m s VAL 115 Cb -0.17 -3.83 0.00 0.00 -1.53 0.00 0.00 36.38 30.85 2z4m s VAL 115 CO 0.22 0.24 0.00 0.61 -3.33 0.00 0.00 175.10 172.83 2z4m n GLY 116 N 0.91 3.10 0.00 6.54 0.00 -1.26 -5.03 105.19 109.44 2z4m n GLY 116 Ca 0.01 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.06 2z4m n GLY 116 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2z4m n LEU 117 N 0.00 0.00 0.00 0.99 4.77 -1.23 -4.82 117.00 116.71 2z4m n LEU 117 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2z4m n LEU 117 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2z4m n LEU 117 CO 0.00 0.00 0.04 -1.14 -1.33 0.00 0.00 177.39 174.96 2z4m n ARG 118 N 0.00 2.13 -2.69 3.23 0.63 0.34 -4.90 116.66 115.40 2z4m n ARG 118 Ca 0.00 -0.08 -0.06 0.00 -0.92 0.00 0.00 57.85 56.78 2z4m n ARG 118 Cb 0.00 -0.41 0.09 0.00 0.45 0.00 0.00 32.46 32.58 2z4m n ARG 118 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 2z4m n LYS 119 N -0.33 0.90 -0.13 -0.14 4.81 -1.25 -4.91 118.16 117.11 2z4m n LYS 119 Ca 0.00 -1.53 0.00 0.00 -0.87 0.00 0.00 58.31 55.91 2z4m n LYS 119 Cb 0.04 -0.18 0.00 0.00 0.02 0.00 0.00 35.03 34.91 2z4m n LYS 119 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2z4m n ALA 120 N -0.38 0.00 0.00 3.14 0.00 -1.26 -3.65 120.51 118.35 2z4m n ALA 120 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2z4m n ALA 120 Cb 0.78 -0.62 0.00 0.00 0.00 0.00 0.00 19.45 19.61 2z4m n ALA 120 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2z4m n ARG 121 N -1.95 0.00 -1.69 0.00 5.12 -1.26 -4.59 116.66 112.29 2z4m n ARG 121 Ca 0.00 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.50 2z4m n ARG 121 Cb 0.00 -0.15 -0.03 0.00 -1.16 0.00 0.00 32.46 31.12 2z4m n ARG 121 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 2z4m s ARG 122 N -1.00 4.14 -0.27 5.56 6.06 -1.24 -4.89 118.95 127.31 2z4m s ARG 122 Ca 0.00 2.60 -0.08 0.00 -2.50 0.00 0.00 55.73 55.74 2z4m s ARG 122 Cb 0.00 -4.15 -0.03 0.00 0.06 0.00 0.00 34.95 30.84 2z4m s ARG 122 CO 0.00 -0.95 0.11 1.03 -2.50 0.00 0.00 175.30 172.99 2z4m s ARG 123 N 4.42 3.60 0.05 5.12 0.52 -1.26 -0.51 118.95 130.90 2z4m s ARG 123 Ca 0.88 -0.52 -0.31 0.00 -0.52 0.00 0.00 55.73 55.26 2z4m s ARG 123 Cb -0.42 -3.43 -0.10 0.00 0.52 0.00 0.00 34.95 31.52 2z4m s ARG 123 CO 0.41 -0.25 1.94 -0.35 0.02 0.00 0.00 175.30 177.07 2z4m n PRO 124 N 4.95 2.83 -1.56 3.54 -0.04 -1.26 -4.87 135.00 138.60 2z4m n PRO 124 Ca -0.15 1.04 -0.51 0.00 -0.04 0.00 0.00 63.50 63.83 2z4m n PRO 124 Cb 0.51 -2.98 -0.05 0.00 -0.04 0.00 0.00 33.50 30.94 2z4m n PRO 124 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2z4m n GLN 125 N 7.05 0.92 -0.00 0.54 10.64 -1.26 -4.87 117.38 130.40 2z4m n GLN 125 Ca 0.20 0.33 0.03 0.00 -1.83 0.00 0.00 57.00 55.73 2z4m n GLN 125 Cb 0.40 -1.84 -0.12 0.00 -0.86 0.00 0.00 30.24 27.82 2z4m n GLN 125 CO 0.00 0.00 0.00 1.97 -1.83 0.00 0.00 177.06 177.20 2z4m n PHE 126 N 1.70 0.44 0.00 2.61 1.16 -1.26 -4.96 117.46 117.15 2z4m n PHE 126 Ca 0.17 0.14 0.00 0.00 -1.87 0.00 0.00 57.45 55.89 2z4m n PHE 126 Cb 0.21 -0.86 0.00 0.00 -1.61 0.00 0.00 39.48 37.22 2z4m n PHE 126 CO 0.00 0.00 0.00 -1.13 -1.87 0.00 0.00 176.76 173.76 2z4m n SER 127 N -2.62 0.00 -4.65 5.98 3.41 -1.26 -4.71 113.62 109.77 2z4m n SER 127 Ca -0.12 0.00 -0.52 0.00 -0.26 0.00 0.00 58.87 57.98 2z4m n SER 127 Cb 0.78 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.67 2z4m n SER 127 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2z4m n LYS 128 N 0.00 1.63 0.00 4.33 3.00 -1.26 -5.35 118.16 120.51 2z4m n LYS 128 Ca 0.00 0.57 0.00 0.00 -0.00 0.00 0.00 58.31 58.88 2z4m n LYS 128 Cb 0.00 -2.45 0.00 0.00 0.00 0.00 0.00 35.03 32.58 2z4m n LYS 128 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27