#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gzu s ILE 2 N 0.00 0.88 -0.21 2.02 -1.09 -1.26 0.06 121.20 121.60 2gzu s ILE 2 Ca 0.00 -0.44 0.02 0.00 -2.23 0.00 0.00 60.65 58.00 2gzu s ILE 2 Cb 0.00 -0.76 0.04 0.00 -1.58 0.00 0.00 42.46 40.16 2gzu s ILE 2 CO 0.00 0.26 -0.16 -0.63 -1.23 0.00 0.00 174.94 173.18 2gzu s ILE 3 N -0.02 2.04 -0.12 2.92 1.01 0.12 -4.97 121.20 122.18 2gzu s ILE 3 Ca 0.00 -1.16 -0.05 0.00 0.00 0.00 0.00 60.65 59.44 2gzu s ILE 3 Cb -0.07 -1.97 -0.04 0.00 0.01 0.00 0.00 42.46 40.40 2gzu s ILE 3 CO 0.00 0.31 0.06 0.21 0.00 0.00 0.00 174.94 175.53 2gzu s ASN 4 N 1.25 5.68 -0.05 3.58 2.47 -1.26 -0.40 114.94 126.20 2gzu s ASN 4 Ca -0.00 0.22 0.09 0.00 0.42 0.00 0.00 52.86 53.59 2gzu s ASN 4 Cb -0.16 -1.79 0.16 0.00 -1.45 0.00 0.00 41.25 38.01 2gzu s ASN 4 CO -0.10 0.33 1.08 0.59 -3.72 0.00 0.00 177.10 175.28 2gzu n ASN 5 N 2.49 0.96 -0.20 -4.21 3.02 -0.79 -4.90 115.26 111.62 2gzu n ASN 5 Ca -0.18 -2.47 0.00 0.00 -0.03 0.00 0.00 54.58 51.90 2gzu n ASN 5 Cb 0.54 -0.30 0.08 0.00 -0.61 0.00 0.00 39.78 39.48 2gzu n ASN 5 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2gzu h LEU 6 N 0.16 -0.40 -0.92 3.41 7.12 -1.87 0.03 115.31 122.83 2gzu h LEU 6 Ca -0.02 0.16 -0.04 0.00 0.13 0.00 0.00 57.88 58.11 2gzu h LEU 6 Cb 1.29 0.32 -0.03 0.00 -0.53 0.00 0.00 40.66 41.71 2gzu h LEU 6 CO 0.01 -0.15 0.30 0.07 -0.13 0.00 0.00 178.44 178.54 2gzu h LYS 7 N 0.06 1.08 -0.81 1.25 2.10 -1.90 -1.87 116.57 116.48 2gzu h LYS 7 Ca 0.31 -0.18 -0.04 0.00 -2.00 0.00 0.00 60.65 58.73 2gzu h LYS 7 Cb 0.49 -0.18 -0.04 0.00 -0.90 0.00 0.00 32.23 31.60 2gzu h LYS 7 CO -0.57 0.87 0.33 1.25 -2.00 0.00 0.00 179.45 179.34 2gzu h LEU 8 N 1.06 1.10 -0.81 7.07 7.12 -1.40 0.13 115.31 129.57 2gzu h LEU 8 Ca 0.25 -0.17 -0.08 0.00 0.13 0.00 0.00 57.88 58.01 2gzu h LEU 8 Cb 0.19 -0.29 -0.02 0.00 -0.53 0.00 0.00 40.66 40.01 2gzu h LEU 8 CO -0.02 0.97 0.03 0.40 -0.13 0.00 0.00 178.44 179.69 2gzu h ILE 9 N 1.17 1.25 -0.34 4.05 5.03 -1.02 0.89 117.51 128.54 2gzu h ILE 9 Ca 0.27 -1.03 -0.06 0.00 -0.12 0.00 0.00 64.86 63.92 2gzu h ILE 9 Cb 0.20 0.79 -0.02 0.00 -3.03 0.00 0.00 36.82 34.76 2gzu h ILE 9 CO -0.02 0.37 -0.02 0.03 -0.68 0.00 0.00 178.15 177.83 2gzu h ARG 10 N 0.86 0.54 -0.11 2.37 3.08 -0.52 -1.98 114.38 118.63 2gzu h ARG 10 Ca 0.17 -0.13 -0.14 0.00 0.07 0.00 0.00 59.98 59.96 2gzu h ARG 10 Cb 0.46 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 2gzu h ARG 10 CO 0.02 0.59 -0.53 0.93 -1.07 0.00 0.00 179.97 179.90 2gzu h GLU 11 N 0.52 0.30 -0.74 0.04 5.08 0.14 -3.02 114.58 116.90 2gzu h GLU 11 Ca 0.11 -0.18 0.03 0.00 -1.00 0.00 0.00 59.36 58.32 2gzu h GLU 11 Cb 0.37 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.60 2gzu h GLU 11 CO 0.01 0.76 0.48 0.87 -1.00 0.00 0.00 179.01 180.14 2gzu h LYS 12 N 0.23 0.87 0.00 2.33 1.57 -0.15 -3.42 116.57 118.01 2gzu h LYS 12 Ca 0.00 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2gzu h LYS 12 Cb 1.02 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.13 2gzu h LYS 12 CO 0.09 0.58 0.00 1.63 -0.57 0.00 0.00 179.45 181.17 2gzu n LYS 13 N -4.45 1.32 -2.44 3.15 4.76 -0.84 -5.05 118.16 114.60 2gzu n LYS 13 Ca 0.09 0.00 -0.20 0.00 -2.87 0.00 0.00 58.31 55.33 2gzu n LYS 13 Cb 0.12 0.00 0.02 0.00 -1.84 0.00 0.00 35.03 33.32 2gzu n LYS 13 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 2gzu n LYS 14 N -0.80 2.85 -4.71 1.97 2.85 -1.24 -4.85 118.16 114.23 2gzu n LYS 14 Ca 0.00 -4.07 -0.33 0.00 -1.05 0.00 0.00 58.31 52.85 2gzu n LYS 14 Cb 0.00 -1.99 -0.13 0.00 -0.65 0.00 0.00 35.03 32.25 2gzu n LYS 14 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 2gzu s ILE 15 N -4.65 3.27 0.48 0.58 1.01 -1.22 -5.08 121.20 115.59 2gzu s ILE 15 Ca 0.42 -0.60 0.07 0.00 0.00 0.00 0.00 60.65 60.55 2gzu s ILE 15 Cb 0.41 -2.37 0.07 0.00 0.01 0.00 0.00 42.46 40.58 2gzu s ILE 15 CO -0.07 0.53 0.60 -1.20 0.00 0.00 0.00 174.94 174.80 2gzu n SER 16 N 3.27 1.92 -0.22 3.58 7.64 -1.26 -4.75 113.62 123.80 2gzu n SER 16 Ca -0.18 -2.35 -0.05 0.00 1.01 0.00 0.00 58.87 57.30 2gzu n SER 16 Cb 0.53 -0.28 0.12 0.00 -1.01 0.00 0.00 64.21 63.56 2gzu n SER 16 CO 0.00 0.00 0.00 0.06 -3.01 0.00 0.00 175.04 172.09 2gzu h GLN 17 N 0.00 1.04 -0.08 1.43 3.07 -1.97 -2.22 115.11 116.39 2gzu h GLN 17 Ca -0.24 -0.21 -0.00 0.00 0.09 0.00 0.00 58.65 58.29 2gzu h GLN 17 Cb 1.05 -0.16 -0.00 0.00 0.08 0.00 0.00 27.48 28.45 2gzu h GLN 17 CO 0.35 0.88 0.04 0.77 0.09 0.00 0.00 178.83 180.96 2gzu h SER 18 N 1.01 0.10 -0.18 0.06 0.02 -1.96 0.11 113.55 112.72 2gzu h SER 18 Ca 0.22 -0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 2gzu h SER 18 Cb 0.27 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 2gzu h SER 18 CO -0.01 0.20 0.06 -0.33 -1.14 0.00 0.00 176.83 175.62 2gzu h GLU 19 N -0.01 0.27 -0.86 3.45 3.07 -1.94 -2.50 114.58 116.06 2gzu h GLU 19 Ca 0.03 -0.05 -0.03 0.00 -0.50 0.00 0.00 59.36 58.80 2gzu h GLU 19 Cb 0.13 -0.04 -0.04 0.00 -0.84 0.00 0.00 28.75 27.96 2gzu h GLU 19 CO -0.00 0.36 0.42 -0.07 -1.40 0.00 0.00 179.01 178.32 2gzu h LEU 20 N 0.12 1.12 -0.13 1.33 3.38 -1.28 0.25 115.31 120.09 2gzu h LEU 20 Ca 0.06 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 57.91 2gzu h LEU 20 Cb 0.20 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2gzu h LEU 20 CO -0.00 0.93 0.03 0.00 0.09 0.00 0.00 178.44 179.49 2gzu h ALA 21 N 1.23 0.14 -0.55 1.53 0.00 -0.57 0.40 119.26 121.44 2gzu h ALA 21 Ca 0.30 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.12 2gzu h ALA 21 Cb 0.10 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2gzu h ALA 21 CO -0.04 -0.41 -0.08 0.00 0.00 0.00 0.00 179.25 178.72 2gzu h ALA 22 N 1.09 0.75 -0.49 0.00 0.00 -1.22 0.16 119.26 119.56 2gzu h ALA 22 Ca 0.06 -0.34 -0.11 0.00 0.00 0.00 0.00 54.91 54.52 2gzu h ALA 22 Cb 0.04 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2gzu h ALA 22 CO -0.07 0.64 -0.15 1.25 0.00 0.00 0.00 179.25 180.92 2gzu h LEU 23 N 0.90 0.94 -0.43 0.00 5.85 -0.55 -2.07 115.31 119.95 2gzu h LEU 23 Ca 0.15 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.55 2gzu h LEU 23 Cb 0.64 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.41 2gzu h LEU 23 CO 0.04 1.08 -0.02 0.18 -0.34 0.00 0.00 178.44 179.38 2gzu n LEU 24 N -4.13 0.69 -2.31 2.25 4.77 0.14 -4.91 117.00 113.49 2gzu n LEU 24 Ca 0.01 -0.20 -0.18 0.00 -0.03 0.00 0.00 56.01 55.61 2gzu n LEU 24 Cb 0.41 -0.03 0.02 0.00 -2.33 0.00 0.00 43.42 41.49 2gzu n LEU 24 CO 0.45 0.12 -0.06 -0.62 -1.33 0.00 0.00 177.39 175.95 2gzu n GLU 25 N -0.52 -3.21 -4.57 3.23 1.02 -0.54 -4.99 120.64 111.05 2gzu n GLU 25 Ca 0.20 0.76 -0.28 0.00 -0.02 0.00 0.00 57.16 57.82 2gzu n GLU 25 Cb 0.24 -5.23 -0.08 0.00 -0.02 0.00 0.00 31.44 26.35 2gzu n GLU 25 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2gzu s VAL 26 N -2.99 0.62 0.46 2.62 -7.23 0.46 -5.01 120.40 109.32 2gzu s VAL 26 Ca 0.17 -2.00 -0.14 0.00 -1.81 0.00 0.00 61.98 58.20 2gzu s VAL 26 Cb -0.08 -2.25 -0.08 0.00 0.56 0.00 0.00 36.38 34.53 2gzu s VAL 26 CO 0.22 0.00 0.89 -0.44 -0.31 0.00 0.00 175.10 175.45 2gzu s SER 27 N -3.67 6.61 0.46 4.85 0.01 -1.26 -4.12 113.70 116.58 2gzu s SER 27 Ca 0.19 1.39 0.14 0.00 1.31 0.00 0.00 55.95 58.98 2gzu s SER 27 Cb 0.01 -2.43 1.06 0.00 0.21 0.00 0.00 66.02 64.88 2gzu s SER 27 CO 0.12 -0.48 2.05 0.03 0.41 0.00 0.00 173.24 175.37 2gzu h ARG 28 N 1.18 0.08 -0.65 12.44 3.08 -1.89 -0.24 114.38 128.38 2gzu h ARG 28 Ca -0.47 -0.01 0.02 0.00 0.07 0.00 0.00 59.98 59.59 2gzu h ARG 28 Cb 1.18 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 31.18 2gzu h ARG 28 CO 0.63 0.15 0.43 0.37 -1.07 0.00 0.00 179.97 180.48 2gzu h GLN 29 N 0.08 0.78 0.07 0.04 -0.00 -1.94 -0.88 115.11 113.26 2gzu h GLN 29 Ca 0.02 -0.05 -0.00 0.00 -0.00 0.00 0.00 58.65 58.62 2gzu h GLN 29 Cb 0.17 -0.18 0.00 0.00 0.00 0.00 0.00 27.48 27.47 2gzu h GLN 29 CO 0.01 0.52 -0.03 1.15 0.00 0.00 0.00 178.83 180.47 2gzu h THR 30 N 0.81 1.18 -0.20 2.39 2.02 -1.41 0.21 112.91 117.90 2gzu h THR 30 Ca 0.25 -0.97 -0.12 0.00 0.77 0.00 0.00 66.41 66.34 2gzu h THR 30 Cb 0.01 1.80 -0.01 0.00 -1.74 0.00 0.00 68.15 68.21 2gzu h THR 30 CO -0.07 0.24 -0.39 -0.29 0.37 0.00 0.00 175.52 175.38 2gzu h ILE 31 N -0.54 1.30 -0.44 3.11 6.09 -1.45 -1.87 117.51 123.71 2gzu h ILE 31 Ca -0.01 -1.52 -0.09 0.00 -1.37 0.00 0.00 64.86 61.87 2gzu h ILE 31 Cb 0.46 1.57 -0.02 0.00 0.47 0.00 0.00 36.82 39.31 2gzu h ILE 31 CO 0.02 0.47 -0.08 -1.13 -3.07 0.00 0.00 178.15 174.36 2gzu h ASN 32 N 0.38 0.76 -0.03 2.19 -0.00 -1.13 -1.66 115.58 116.10 2gzu h ASN 32 Ca 0.04 -0.22 -0.04 0.00 -0.00 0.00 0.00 56.30 56.08 2gzu h ASN 32 Cb 0.85 -0.21 -0.01 0.00 -0.00 0.00 0.00 38.32 38.95 2gzu h ASN 32 CO 0.07 0.88 -0.08 1.23 -0.00 0.00 0.00 177.43 179.53 2gzu h GLY 33 N 0.97 0.27 1.45 1.57 0.00 -0.04 -1.90 103.07 105.40 2gzu h GLY 33 Ca 0.13 -0.15 -0.17 0.00 0.00 0.00 0.00 47.33 47.13 2gzu h GLY 33 CO 0.03 0.14 -0.59 -2.22 0.00 0.00 0.00 176.54 173.90 2gzu h ILE 34 N 0.25 1.32 -0.76 2.60 1.08 -0.67 0.17 117.51 121.49 2gzu h ILE 34 Ca 0.05 -1.86 0.06 0.00 -0.39 0.00 0.00 64.86 62.72 2gzu h ILE 34 Cb 0.30 1.83 -0.05 0.00 -3.07 0.00 0.00 36.82 35.83 2gzu h ILE 34 CO 0.01 0.58 0.50 -0.33 -0.69 0.00 0.00 178.15 178.22 2gzu h GLU 35 N 0.43 0.82 -0.55 2.37 5.08 -0.51 -0.01 114.58 122.20 2gzu h GLU 35 Ca -0.00 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2gzu h GLU 35 Cb 1.15 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.22 2gzu h GLU 35 CO 0.11 0.54 0.00 1.63 -1.00 0.00 0.00 179.01 180.29 2gzu n LYS 36 N -4.48 2.61 -4.27 2.33 4.76 -1.08 -4.66 118.16 113.38 2gzu n LYS 36 Ca 0.11 -2.43 -0.36 0.00 -2.87 0.00 0.00 58.31 52.76 2gzu n LYS 36 Cb 0.20 -1.51 -0.04 0.00 -1.84 0.00 0.00 35.03 31.84 2gzu n LYS 36 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 2gzu n ASN 37 N 1.44 -2.47 -0.04 4.39 6.94 -0.02 -4.82 115.26 120.68 2gzu n ASN 37 Ca 0.21 -1.07 -0.11 0.00 -0.02 0.00 0.00 54.58 53.58 2gzu n ASN 37 Cb 0.59 -2.49 -0.14 0.00 -2.36 0.00 0.00 39.78 35.37 2gzu n ASN 37 CO 0.00 0.00 0.00 1.17 -1.03 0.00 0.00 177.26 177.40 2gzu n LYS 38 N -4.34 0.66 0.25 -3.83 4.81 0.51 -3.79 118.16 112.45 2gzu n LYS 38 Ca 0.02 0.22 0.13 0.00 -0.87 0.00 0.00 58.31 57.81 2gzu n LYS 38 Cb 0.52 -1.71 0.62 0.00 0.02 0.00 0.00 35.03 34.48 2gzu n LYS 38 CO 0.00 0.00 0.00 -0.92 1.17 0.00 0.00 177.40 177.65 2gzu h TYR 39 N 0.01 0.00 -2.18 5.64 3.20 -1.79 -3.49 116.97 118.36 2gzu h TYR 39 Ca -0.38 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.49 2gzu h TYR 39 Cb 2.07 0.00 0.00 0.00 1.54 0.00 0.00 36.73 40.34 2gzu h TYR 39 CO 0.01 0.12 -0.43 -1.71 -1.64 0.00 0.00 178.16 174.51 2gzu n ASN 40 N -3.33 -5.24 -4.56 -2.11 5.15 -1.25 -4.79 115.26 99.13 2gzu n ASN 40 Ca -0.00 0.61 -0.22 0.00 -0.60 0.00 0.00 54.58 54.37 2gzu n ASN 40 Cb 0.33 -2.29 -0.06 0.00 -0.53 0.00 0.00 39.78 37.24 2gzu n ASN 40 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 2gzu s PRO 41 N -2.54 2.11 0.21 1.20 0.02 -1.26 -4.94 135.00 129.79 2gzu s PRO 41 Ca 0.00 0.17 -0.30 0.00 0.02 0.00 0.00 61.00 60.89 2gzu s PRO 41 Cb 0.00 -4.89 -0.08 0.00 0.02 0.00 0.00 34.50 29.55 2gzu s PRO 41 CO 0.00 -3.83 1.09 -1.12 -0.33 0.00 0.00 177.00 172.81 2gzu s SER 42 N 9.49 7.29 0.15 2.53 0.01 -1.26 -4.97 113.70 126.94 2gzu s SER 42 Ca 0.81 2.12 -0.12 0.00 1.31 0.00 0.00 55.95 60.07 2gzu s SER 42 Cb -0.10 -2.61 0.01 0.00 0.21 0.00 0.00 66.02 63.53 2gzu s SER 42 CO 0.05 -0.18 1.58 0.25 0.41 0.00 0.00 173.24 175.35 2gzu h LEU 43 N 4.74 0.88 -0.90 2.44 7.12 -1.98 -0.96 115.31 126.64 2gzu h LEU 43 Ca -0.45 -0.33 -0.02 0.00 0.13 0.00 0.00 57.88 57.20 2gzu h LEU 43 Cb 1.21 -0.24 -0.04 0.00 -0.53 0.00 0.00 40.66 41.06 2gzu h LEU 43 CO 0.71 1.00 0.45 1.56 -0.13 0.00 0.00 178.44 182.04 2gzu h GLN 44 N 0.74 1.23 -0.32 1.25 1.08 -1.98 0.41 115.11 117.51 2gzu h GLN 44 Ca 0.13 -0.16 -0.05 0.00 -1.45 0.00 0.00 58.65 57.12 2gzu h GLN 44 Cb 0.59 -0.23 -0.01 0.00 -0.05 0.00 0.00 27.48 27.77 2gzu h GLN 44 CO 0.04 0.92 -0.00 1.25 -0.95 0.00 0.00 178.83 180.08 2gzu h LEU 45 N 1.23 0.57 -0.91 1.46 7.12 -1.93 -2.65 115.31 120.20 2gzu h LEU 45 Ca 0.30 -0.31 -0.05 0.00 0.13 0.00 0.00 57.88 57.96 2gzu h LEU 45 Cb 0.07 -0.15 -0.03 0.00 -0.53 0.00 0.00 40.66 40.01 2gzu h LEU 45 CO -0.04 0.74 0.25 0.00 -0.13 0.00 0.00 178.44 179.25 2gzu h ALA 46 N 0.85 1.13 -0.37 1.25 0.00 -0.47 -2.73 119.26 118.91 2gzu h ALA 46 Ca 0.09 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2gzu h ALA 46 Cb 0.45 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2gzu h ALA 46 CO 0.02 0.61 0.22 1.25 0.00 0.00 0.00 179.25 181.35 2gzu h LEU 47 N 1.01 0.45 -0.74 0.00 6.46 -0.13 0.09 115.31 122.46 2gzu h LEU 47 Ca 0.23 -0.06 -0.12 0.00 -0.12 0.00 0.00 57.88 57.81 2gzu h LEU 47 Cb 0.24 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 40.04 2gzu h LEU 47 CO -0.01 0.38 -0.38 0.07 -0.62 0.00 0.00 178.44 177.87 2gzu h LYS 48 N 0.49 0.51 -0.48 1.25 2.10 -1.32 -1.39 116.57 117.73 2gzu h LYS 48 Ca 0.13 -0.25 -0.01 0.00 -2.00 0.00 0.00 60.65 58.53 2gzu h LYS 48 Cb 0.01 -0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.32 2gzu h LYS 48 CO -0.02 0.82 0.26 0.82 -2.00 0.00 0.00 179.45 179.32 2gzu h ILE 49 N 0.43 1.17 -0.51 0.07 2.04 -1.14 0.18 117.51 119.74 2gzu h ILE 49 Ca 0.04 -0.44 0.02 0.00 1.00 0.00 0.00 64.86 65.48 2gzu h ILE 49 Cb 0.86 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 37.49 2gzu h ILE 49 CO 0.07 0.18 0.32 0.00 0.00 0.00 0.00 178.15 178.72 2gzu h ALA 50 N 1.10 0.66 0.09 1.87 0.00 -0.62 -0.24 119.26 122.12 2gzu h ALA 50 Ca 0.17 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2gzu h ALA 50 Cb 0.06 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2gzu h ALA 50 CO -0.03 0.03 -0.04 -0.92 0.00 0.00 0.00 179.25 178.30 2gzu h TYR 51 N 0.63 -0.11 -0.14 0.00 3.20 -1.04 0.25 116.97 119.76 2gzu h TYR 51 Ca 0.20 -0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.95 2gzu h TYR 51 Cb -0.01 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.29 2gzu h TYR 51 CO -0.06 0.35 -0.45 1.88 -1.64 0.00 0.00 178.16 178.25 2gzu h TYR 52 N -0.63 0.40 0.00 -3.82 0.05 -0.84 -1.29 116.97 110.84 2gzu h TYR 52 Ca -0.01 -0.12 0.00 0.00 0.05 0.00 0.00 58.73 58.65 2gzu h TYR 52 Cb 0.51 -0.08 0.00 0.00 1.01 0.00 0.00 36.73 38.17 2gzu h TYR 52 CO 0.09 0.73 -0.27 1.28 -1.05 0.00 0.00 178.16 178.93 2gzu n LEU 53 N -3.99 0.36 -3.45 3.88 4.77 -0.11 -4.97 117.00 113.47 2gzu n LEU 53 Ca -0.02 0.28 -0.20 0.00 -0.03 0.00 0.00 56.01 56.04 2gzu n LEU 53 Cb 0.52 -0.35 0.01 0.00 -2.33 0.00 0.00 43.42 41.27 2gzu n LEU 53 CO 0.43 0.03 -0.08 -3.20 -1.33 0.00 0.00 177.39 173.23 2gzu n ASN 54 N -1.64 -6.03 -3.71 -1.43 2.85 -0.44 -4.98 115.26 99.87 2gzu n ASN 54 Ca 0.06 -0.40 -0.12 0.00 -0.11 0.00 0.00 54.58 54.00 2gzu n ASN 54 Cb 0.36 -2.93 -0.10 0.00 1.24 0.00 0.00 39.78 38.35 2gzu n ASN 54 CO 0.00 0.00 0.00 -0.89 -2.11 0.00 0.00 177.26 174.26 2gzu s THR 55 N -2.60 -0.01 0.38 -0.44 2.01 -0.05 -5.02 115.64 109.91 2gzu s THR 55 Ca 0.12 0.03 -0.27 0.00 0.31 0.00 0.00 61.69 61.88 2gzu s THR 55 Cb -0.02 -0.63 -0.11 0.00 0.01 0.00 0.00 72.50 71.76 2gzu s THR 55 CO 0.84 0.01 1.40 -0.81 -0.69 0.00 0.00 174.62 175.38 2gzu n PRO 56 N 3.40 2.39 -0.29 4.92 -0.04 -1.26 -4.55 135.00 139.57 2gzu n PRO 56 Ca -0.17 0.84 0.10 0.00 -0.04 0.00 0.00 63.50 64.23 2gzu n PRO 56 Cb 0.56 -2.54 0.33 0.00 -0.04 0.00 0.00 33.50 31.82 2gzu n PRO 56 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2gzu h LEU 57 N 2.66 0.75 -1.58 1.53 3.38 -1.94 -0.34 115.31 119.77 2gzu h LEU 57 Ca -0.49 0.04 0.03 0.00 0.09 0.00 0.00 57.88 57.55 2gzu h LEU 57 Cb 1.26 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.88 2gzu h LEU 57 CO 0.63 0.40 0.32 -0.33 0.09 0.00 0.00 178.44 179.54 2gzu h GLU 58 N 0.80 0.53 -0.15 1.13 5.08 -1.91 0.28 114.58 120.34 2gzu h GLU 58 Ca 0.45 -0.03 -0.14 0.00 -1.00 0.00 0.00 59.36 58.64 2gzu h GLU 58 Cb 0.60 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2gzu h GLU 58 CO -0.21 0.35 -0.45 0.22 -1.00 0.00 0.00 179.01 177.92 2gzu h ASP 59 N 0.55 0.66 0.26 1.42 1.82 -1.43 -3.37 116.42 116.33 2gzu h ASP 59 Ca 0.19 -0.59 -0.01 0.00 -0.39 0.00 0.00 57.03 56.22 2gzu h ASP 59 Cb 0.08 -0.19 0.00 0.00 0.68 0.00 0.00 39.33 39.90 2gzu h ASP 59 CO -0.05 1.14 -0.13 0.40 -1.61 0.00 0.00 179.24 179.00 2gzu h ILE 60 N 0.22 0.56 -3.78 2.25 2.04 -0.99 -3.45 117.51 114.36 2gzu h ILE 60 Ca -0.01 -0.89 -0.69 0.00 1.00 0.00 0.00 64.86 64.28 2gzu h ILE 60 Cb 1.07 0.92 -0.20 0.00 -0.74 0.00 0.00 36.82 37.87 2gzu h ILE 60 CO 0.10 0.14 -0.72 -0.36 0.00 0.00 0.00 178.15 177.30 2gzu s PHE 61 N -3.58 2.86 -0.18 1.37 0.08 0.93 -1.89 117.98 117.57 2gzu s PHE 61 Ca -0.11 -0.04 -0.02 0.00 0.12 0.00 0.00 56.93 56.87 2gzu s PHE 61 Cb 0.01 -1.67 -0.01 0.00 -0.57 0.00 0.00 43.02 40.77 2gzu s PHE 61 CO 0.41 0.29 -0.08 -1.14 -0.10 0.00 0.00 175.22 174.60 2gzu s GLN 62 N -0.85 3.40 -0.08 0.44 0.74 0.47 -4.28 119.66 119.49 2gzu s GLN 62 Ca 0.13 -0.64 0.02 0.00 0.05 0.00 0.00 55.36 54.92 2gzu s GLN 62 Cb -0.11 -2.84 -0.02 0.00 1.10 0.00 0.00 33.01 31.14 2gzu s GLN 62 CO 0.02 0.01 -0.15 1.67 -0.55 0.00 0.00 175.29 176.28 2gzu s TRP 63 N 0.92 2.71 -0.50 1.67 -2.14 -1.26 0.16 118.94 120.50 2gzu s TRP 63 Ca -0.02 -0.44 0.04 0.00 2.66 0.00 0.00 56.10 58.34 2gzu s TRP 63 Cb -0.15 -1.72 0.13 0.00 -3.10 0.00 0.00 33.47 28.63 2gzu s TRP 63 CO 0.00 -0.04 0.24 -0.65 -2.66 0.00 0.00 176.95 173.84 2gzu s GLN 64 N -0.20 1.93 0.07 3.25 -1.52 0.11 -4.91 119.66 118.39 2gzu s GLN 64 Ca -0.00 -2.52 -0.17 0.00 -1.95 0.00 0.00 55.36 50.73 2gzu s GLN 64 Cb -0.13 -3.32 -0.13 0.00 -0.22 0.00 0.00 33.01 29.21 2gzu s GLN 64 CO 0.03 -1.09 1.34 -1.35 -0.25 0.00 0.00 175.29 173.97 2gzu h PRO 65 N 6.68 0.59 -0.01 2.91 0.11 -1.98 0.42 132.00 140.72 2gzu h PRO 65 Ca -0.07 -0.37 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2gzu h PRO 65 Cb 0.91 0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.06 2gzu h PRO 65 CO 0.67 0.99 0.00 0.39 -0.21 0.00 0.00 178.00 179.83