#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 3.76 -0.12 2.02 -1.09 -1.26 -0.23 121.20 124.28 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 -2.58 -0.01 0.00 -1.58 0.00 0.00 42.46 38.29 2gzu s ILE 2 CO 0.00 0.56 -0.18 -0.63 -1.23 0.00 0.00 174.94 173.46 2gzu s ILE 3 N -0.32 2.60 -0.21 2.92 1.01 0.81 -4.99 121.20 123.02 2gzu s ILE 3 Ca 0.05 -0.82 -0.06 0.00 0.00 0.00 0.00 60.65 59.82 2gzu s ILE 3 Cb -0.12 -2.06 -0.03 0.00 0.01 0.00 0.00 42.46 40.26 2gzu s ILE 3 CO 0.02 0.54 0.02 0.21 0.00 0.00 0.00 174.94 175.73 2gzu s ASN 4 N 0.41 4.91 -0.14 3.58 2.47 -1.26 -0.53 114.94 124.38 2gzu s ASN 4 Ca -0.13 -0.20 0.17 0.00 0.42 0.00 0.00 52.86 53.12 2gzu s ASN 4 Cb -0.17 -1.85 0.35 0.00 -1.45 0.00 0.00 41.25 38.14 2gzu s ASN 4 CO 0.06 0.04 1.23 0.59 -3.72 0.00 0.00 177.10 175.31 2gzu n ASN 5 N 4.38 2.85 -0.14 -4.21 3.02 0.32 -4.78 115.26 116.70 2gzu n ASN 5 Ca -0.17 -2.99 -0.04 0.00 -0.03 0.00 0.00 54.58 51.35 2gzu n ASN 5 Cb 0.52 -0.44 0.02 0.00 -0.61 0.00 0.00 39.78 39.27 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 0.64 -0.41 -0.59 3.41 7.12 -1.90 0.69 115.31 124.27 2gzu h LEU 6 Ca 0.00 0.13 -0.11 0.00 0.13 0.00 0.00 57.88 58.03 2gzu h LEU 6 Cb 1.11 0.27 -0.02 0.00 -0.53 0.00 0.00 40.66 41.50 2gzu h LEU 6 CO 0.07 -0.15 -0.12 0.07 -0.13 0.00 0.00 178.44 178.19 2gzu h LYS 7 N -0.00 1.00 -0.49 1.25 2.10 -1.86 -1.39 116.57 117.17 2gzu h LYS 7 Ca 0.21 -0.37 0.02 0.00 -2.00 0.00 0.00 60.65 58.50 2gzu h LYS 7 Cb 0.32 -0.06 -0.03 0.00 -0.90 0.00 0.00 32.23 31.56 2gzu h LYS 7 CO -0.45 1.05 0.31 1.25 -2.00 0.00 0.00 179.45 179.61 2gzu h LEU 8 N 0.89 0.51 -0.91 7.07 7.12 -1.62 0.47 115.31 128.84 2gzu h LEU 8 Ca 0.14 -0.00 -0.06 0.00 0.13 0.00 0.00 57.88 58.08 2gzu h LEU 8 Cb 0.68 -0.11 -0.03 0.00 -0.53 0.00 0.00 40.66 40.67 2gzu h LEU 8 CO 0.05 0.37 0.10 0.40 -0.13 0.00 0.00 178.44 179.23 2gzu h ILE 9 N 0.62 1.24 -0.22 4.05 5.03 -0.80 -0.93 117.51 126.50 2gzu h ILE 9 Ca 0.19 -0.92 -0.04 0.00 -0.12 0.00 0.00 64.86 63.98 2gzu h ILE 9 Cb -0.02 0.69 -0.01 0.00 -3.03 0.00 0.00 36.82 34.45 2gzu h ILE 9 CO -0.07 0.34 -0.03 0.03 -0.68 0.00 0.00 178.15 177.74 2gzu h ARG 10 N 0.86 0.32 -0.13 2.37 3.08 -0.54 -1.24 114.38 119.11 2gzu h ARG 10 Ca 0.18 -0.06 -0.14 0.00 0.07 0.00 0.00 59.98 60.04 2gzu h ARG 10 Cb 0.36 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 2gzu h ARG 10 CO 0.01 0.38 -0.51 0.93 -1.07 0.00 0.00 179.97 179.70 2gzu h GLU 11 N 0.31 0.35 -0.74 0.04 5.08 -0.04 -3.15 114.58 116.44 2gzu h GLU 11 Ca 0.07 -0.21 0.04 0.00 -1.00 0.00 0.00 59.36 58.27 2gzu h GLU 11 Cb 0.27 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.49 2gzu h GLU 11 CO 0.01 0.78 0.49 0.87 -1.00 0.00 0.00 179.01 180.16 2gzu h LYS 12 N 0.28 0.84 0.00 2.33 1.57 -0.03 -3.42 116.57 118.14 2gzu h LYS 12 Ca 0.01 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2gzu h LYS 12 Cb 0.99 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.11 2gzu h LYS 12 CO 0.08 0.55 0.00 1.63 -0.57 0.00 0.00 179.45 181.15 2gzu n LYS 13 N -4.46 2.64 -3.21 3.15 4.76 -0.87 -5.11 118.16 115.05 2gzu n LYS 13 Ca 0.10 0.00 -0.17 0.00 -2.87 0.00 0.00 58.31 55.37 2gzu n LYS 13 Cb 0.16 0.00 -0.06 0.00 -1.84 0.00 0.00 35.03 33.29 2gzu n LYS 13 CO 0.00 0.00 0.00 -1.59 -1.37 0.00 0.00 177.40 174.44 2gzu s LYS 14 N 1.09 0.85 -0.02 1.97 -2.85 -1.23 -4.84 119.74 114.72 2gzu s LYS 14 Ca 0.00 -1.33 0.05 0.00 -1.00 0.00 0.00 55.97 53.68 2gzu s LYS 14 Cb 0.00 -0.77 -0.01 0.00 -2.06 0.00 0.00 37.83 34.99 2gzu s LYS 14 CO 0.00 -1.30 -0.16 0.42 0.10 0.00 0.00 175.35 174.41 2gzu s ILE 15 N 0.82 1.27 0.53 3.79 1.01 -1.26 -5.13 121.20 122.24 2gzu s ILE 15 Ca 0.26 -0.67 0.04 0.00 0.00 0.00 0.00 60.65 60.27 2gzu s ILE 15 Cb -0.05 -1.07 0.04 0.00 0.01 0.00 0.00 42.46 41.39 2gzu s ILE 15 CO -0.09 0.36 0.73 -0.44 0.00 0.00 0.00 174.94 175.51 2gzu s SER 16 N -0.26 5.30 0.28 3.58 0.01 -1.26 -4.94 113.70 116.41 2gzu s SER 16 Ca 0.04 -0.21 -0.01 0.00 1.31 0.00 0.00 55.95 57.08 2gzu s SER 16 Cb -0.07 -0.67 0.40 0.00 0.21 0.00 0.00 66.02 65.89 2gzu s SER 16 CO -0.00 -1.10 1.79 0.06 0.41 0.00 0.00 173.24 174.40 2gzu h GLN 17 N 0.20 0.74 -0.52 12.44 3.07 -1.98 -2.32 115.11 126.74 2gzu h GLN 17 Ca -0.40 -0.18 -0.03 0.00 0.09 0.00 0.00 58.65 58.12 2gzu h GLN 17 Cb 1.29 -0.10 -0.02 0.00 0.08 0.00 0.00 27.48 28.73 2gzu h GLN 17 CO 0.48 0.74 0.20 0.77 0.09 0.00 0.00 178.83 181.12 2gzu h SER 18 N 0.70 0.73 -0.53 0.06 0.02 -1.95 0.20 113.55 112.79 2gzu h SER 18 Ca 0.14 -0.18 -0.10 0.00 -0.84 0.00 0.00 61.79 60.82 2gzu h SER 18 Cb 0.40 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.73 2gzu h SER 18 CO 0.01 0.71 -0.05 -0.33 -1.14 0.00 0.00 176.83 176.03 2gzu h GLU 19 N 0.71 0.97 -0.67 3.45 3.07 -1.93 -2.78 114.58 117.41 2gzu h GLU 19 Ca 0.17 -0.34 -0.05 0.00 -0.50 0.00 0.00 59.36 58.65 2gzu h GLU 19 Cb 0.21 -0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 28.02 2gzu h GLU 19 CO -0.01 1.00 0.23 -0.07 -1.40 0.00 0.00 179.01 178.76 2gzu h LEU 20 N 0.84 0.95 -0.14 1.33 3.38 -1.06 -1.33 115.31 119.28 2gzu h LEU 20 Ca 0.14 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 57.94 2gzu h LEU 20 Cb 0.60 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2gzu h LEU 20 CO 0.04 0.89 0.02 0.00 0.09 0.00 0.00 178.44 179.48 2gzu h ALA 21 N 1.10 0.14 -0.44 1.53 0.00 -0.45 0.37 119.26 121.51 2gzu h ALA 21 Ca 0.22 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.08 2gzu h ALA 21 Cb 0.26 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2gzu h ALA 21 CO -0.01 -0.43 -0.05 0.00 0.00 0.00 0.00 179.25 178.77 2gzu h ALA 22 N 1.11 1.10 -0.33 0.00 0.00 -1.41 -0.29 119.26 119.44 2gzu h ALA 22 Ca 0.06 -0.28 -0.16 0.00 0.00 0.00 0.00 54.91 54.54 2gzu h ALA 22 Cb 0.06 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2gzu h ALA 22 CO -0.09 0.56 -0.42 1.25 0.00 0.00 0.00 179.25 180.55 2gzu h LEU 23 N 0.68 0.90 -0.32 0.00 5.85 -0.61 -2.92 115.31 118.89 2gzu h LEU 23 Ca 0.13 -0.43 0.00 0.00 0.84 0.00 0.00 57.88 58.42 2gzu h LEU 23 Cb 0.49 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.26 2gzu h LEU 23 CO 0.03 1.20 -0.08 0.18 -0.34 0.00 0.00 178.44 179.42 2gzu n LEU 24 N -4.04 0.59 -2.30 2.25 4.77 0.12 -4.92 117.00 113.47 2gzu n LEU 24 Ca -0.02 -0.09 -0.16 0.00 -0.03 0.00 0.00 56.01 55.71 2gzu n LEU 24 Cb 0.56 -0.12 0.03 0.00 -2.33 0.00 0.00 43.42 41.56 2gzu n LEU 24 CO 0.48 0.10 0.03 -0.62 -1.33 0.00 0.00 177.39 176.05 2gzu n GLU 25 N -0.77 -3.89 -4.38 3.23 1.02 -0.64 -5.01 120.64 110.21 2gzu n GLU 25 Ca 0.17 0.65 -0.20 0.00 -0.02 0.00 0.00 57.16 57.75 2gzu n GLU 25 Cb 0.27 -4.97 -0.09 0.00 -0.02 0.00 0.00 31.44 26.62 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 -3.03 0.52 0.61 2.62 -7.23 -0.21 -5.03 120.40 108.64 2gzu s VAL 26 Ca 0.25 -2.00 -0.09 0.00 -1.81 0.00 0.00 61.98 58.33 2gzu s VAL 26 Cb -0.11 -2.54 -0.02 0.00 0.56 0.00 0.00 36.38 34.27 2gzu s VAL 26 CO 0.31 0.00 0.99 -0.44 -0.31 0.00 0.00 175.10 175.65 2gzu s SER 27 N -3.42 5.99 0.50 4.85 0.01 -1.26 -4.06 113.70 116.30 2gzu s SER 27 Ca 0.34 1.19 0.16 0.00 1.31 0.00 0.00 55.95 58.95 2gzu s SER 27 Cb 0.05 -2.22 1.21 0.00 0.21 0.00 0.00 66.02 65.28 2gzu s SER 27 CO 0.16 -0.95 2.10 0.03 0.41 0.00 0.00 173.24 175.00 2gzu h ARG 28 N -0.28 0.00 -0.58 12.44 3.08 -1.90 -0.26 114.38 126.88 2gzu h ARG 28 Ca -0.45 0.00 0.05 0.00 0.07 0.00 0.00 59.98 59.65 2gzu h ARG 28 Cb 1.21 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.23 2gzu h ARG 28 CO 0.62 0.06 0.39 0.37 -1.07 0.00 0.00 179.97 180.34 2gzu h GLN 29 N 0.00 0.60 0.05 0.04 -0.00 -1.97 0.17 115.11 114.01 2gzu h GLN 29 Ca -0.00 -0.04 -0.00 0.00 -0.00 0.00 0.00 58.65 58.61 2gzu h GLN 29 Cb 0.11 -0.14 0.00 0.00 0.00 0.00 0.00 27.48 27.45 2gzu h GLN 29 CO 0.01 0.40 -0.03 1.15 0.00 0.00 0.00 178.83 180.36 2gzu h THR 30 N 0.62 1.28 -0.53 2.39 2.02 -1.41 -0.69 112.91 116.60 2gzu h THR 30 Ca 0.24 -1.30 -0.11 0.00 0.77 0.00 0.00 66.41 66.01 2gzu h THR 30 Cb 0.19 2.12 -0.02 0.00 -1.74 0.00 0.00 68.15 68.70 2gzu h THR 30 CO -0.07 0.32 -0.11 -0.29 0.37 0.00 0.00 175.52 175.74 2gzu h ILE 31 N -0.67 1.27 -0.57 3.11 6.09 -1.38 -1.90 117.51 123.45 2gzu h ILE 31 Ca -0.01 -1.25 -0.04 0.00 -1.37 0.00 0.00 64.86 62.19 2gzu h ILE 31 Cb 0.58 0.97 -0.03 0.00 0.47 0.00 0.00 36.82 38.81 2gzu h ILE 31 CO 0.01 0.44 0.18 -1.13 -3.07 0.00 0.00 178.15 174.58 2gzu h ASN 32 N 0.89 0.79 -0.03 2.19 -1.24 -0.73 -1.49 115.58 115.95 2gzu h ASN 32 Ca 0.14 -0.12 -0.05 0.00 0.71 0.00 0.00 56.30 56.98 2gzu h ASN 32 Cb 0.66 -0.20 -0.01 0.00 0.73 0.00 0.00 38.32 39.49 2gzu h ASN 32 CO 0.05 0.74 -0.11 1.23 -1.29 0.00 0.00 177.43 178.05 2gzu h GLY 33 N 0.97 0.32 1.15 1.57 0.00 -0.69 -2.42 103.07 103.97 2gzu h GLY 33 Ca 0.19 -0.19 -0.16 0.00 0.00 0.00 0.00 47.33 47.17 2gzu h GLY 33 CO -0.01 0.18 -0.38 -2.22 0.00 0.00 0.00 176.54 174.12 2gzu h ILE 34 N 0.28 1.27 -0.69 2.60 1.08 -0.51 0.22 117.51 121.77 2gzu h ILE 34 Ca 0.06 -1.55 0.05 0.00 -0.39 0.00 0.00 64.86 63.03 2gzu h ILE 34 Cb 0.37 1.37 -0.04 0.00 -3.07 0.00 0.00 36.82 35.45 2gzu h ILE 34 CO 0.02 0.52 0.45 -0.33 -0.69 0.00 0.00 178.15 178.12 2gzu h GLU 35 N 0.76 0.73 -0.56 2.37 5.08 -0.85 0.48 114.58 122.58 2gzu h GLU 35 Ca 0.06 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2gzu h GLU 35 Cb 0.97 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.05 2gzu h GLU 35 CO 0.09 0.48 0.00 1.63 -1.00 0.00 0.00 179.01 180.21 2gzu n LYS 36 N -4.47 2.62 -4.12 2.33 4.76 -1.10 -4.73 118.16 113.44 2gzu n LYS 36 Ca 0.09 -2.45 -0.35 0.00 -2.87 0.00 0.00 58.31 52.73 2gzu n LYS 36 Cb 0.19 -1.52 -0.03 0.00 -1.84 0.00 0.00 35.03 31.83 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 1.50 -3.04 0.01 4.39 6.94 0.16 -4.81 115.26 120.41 2gzu n ASN 37 Ca 0.21 -0.93 0.02 0.00 -0.02 0.00 0.00 54.58 53.87 2gzu n ASN 37 Cb 0.60 -2.52 -0.10 0.00 -2.36 0.00 0.00 39.78 35.40 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 -4.18 0.64 0.15 -3.83 4.81 0.71 -3.55 118.16 112.90 2gzu n LYS 38 Ca 0.08 0.10 0.03 0.00 -0.87 0.00 0.00 58.31 57.64 2gzu n LYS 38 Cb 0.49 -1.71 0.11 0.00 0.02 0.00 0.00 35.03 33.93 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 0.00 0.00 -4.90 5.64 3.20 -1.72 -3.49 116.97 115.70 2gzu h TYR 39 Ca -0.17 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.70 2gzu h TYR 39 Cb 1.51 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.78 2gzu h TYR 39 CO 0.00 0.51 -0.91 -1.71 -1.64 0.00 0.00 178.16 174.41 2gzu n ASN 40 N -3.33 -7.16 -4.65 -2.11 2.85 -1.23 -4.89 115.26 94.74 2gzu n ASN 40 Ca 0.01 1.29 -0.42 0.00 -0.11 0.00 0.00 54.58 55.34 2gzu n ASN 40 Cb 0.69 -4.89 -0.03 0.00 1.24 0.00 0.00 39.78 36.79 2gzu n ASN 40 CO 0.00 0.00 0.00 -2.84 -2.11 0.00 0.00 177.26 172.31 2gzu s PRO 41 N -1.43 4.00 0.68 1.20 0.02 -1.26 -5.01 135.00 133.19 2gzu s PRO 41 Ca -0.01 2.05 -0.12 0.00 0.02 0.00 0.00 61.00 62.94 2gzu s PRO 41 Cb 0.00 -4.03 -0.00 0.00 0.02 0.00 0.00 34.50 30.49 2gzu s PRO 41 CO 0.70 -1.06 1.06 -1.12 -0.33 0.00 0.00 177.00 176.25 2gzu s SER 42 N 3.97 5.45 0.06 2.53 0.01 -1.26 -4.86 113.70 119.60 2gzu s SER 42 Ca 0.75 1.66 -0.23 0.00 1.31 0.00 0.00 55.95 59.44 2gzu s SER 42 Cb -0.31 -2.50 -0.15 0.00 0.21 0.00 0.00 66.02 63.26 2gzu s SER 42 CO 0.30 -1.40 1.57 0.25 0.41 0.00 0.00 173.24 174.38 2gzu h LEU 43 N -0.50 0.06 -0.58 2.44 7.12 -1.98 -0.36 115.31 121.51 2gzu h LEU 43 Ca -0.44 -0.18 0.06 0.00 0.13 0.00 0.00 57.88 57.45 2gzu h LEU 43 Cb 1.21 -0.01 -0.05 0.00 -0.53 0.00 0.00 40.66 41.27 2gzu h LEU 43 CO 0.57 0.22 0.28 -0.61 -0.13 0.00 0.00 178.44 178.77 2gzu h GLN 44 N -0.11 0.51 -0.53 1.25 5.75 -1.99 0.39 115.11 120.39 2gzu h GLN 44 Ca 0.01 -0.03 -0.04 0.00 -0.15 0.00 0.00 58.65 58.44 2gzu h GLN 44 Cb 0.19 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.60 2gzu h GLN 44 CO -0.00 0.34 0.16 -0.07 -2.65 0.00 0.00 178.83 176.61 2gzu h LEU 45 N 0.52 0.77 -0.36 -2.39 -0.00 -1.91 -2.84 115.31 109.10 2gzu h LEU 45 Ca 0.27 -0.21 -0.17 0.00 -0.00 0.00 0.00 57.88 57.77 2gzu h LEU 45 Cb 0.22 -0.20 -0.00 0.00 -0.00 0.00 0.00 40.66 40.67 2gzu h LEU 45 CO -0.21 0.77 -0.49 0.00 -0.00 0.00 0.00 178.44 178.52 2gzu h ALA 46 N 1.03 0.54 -0.62 1.53 0.00 -0.33 -3.23 119.26 118.17 2gzu h ALA 46 Ca 0.17 -0.49 -0.06 0.00 0.00 0.00 0.00 54.91 54.52 2gzu h ALA 46 Cb 0.28 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2gzu h ALA 46 CO -0.01 0.68 0.13 1.25 0.00 0.00 0.00 179.25 181.31 2gzu h LEU 47 N 0.68 0.93 -0.99 0.00 7.12 -0.18 -0.54 115.31 122.34 2gzu h LEU 47 Ca 0.03 -0.19 -0.08 0.00 0.13 0.00 0.00 57.88 57.76 2gzu h LEU 47 Cb 1.08 -0.25 -0.02 0.00 -0.53 0.00 0.00 40.66 40.95 2gzu h LEU 47 CO 0.11 0.92 -0.16 0.07 -0.13 0.00 0.00 178.44 179.25 2gzu h LYS 48 N 0.94 0.55 -0.44 1.25 2.10 -1.53 0.20 116.57 119.63 2gzu h LYS 48 Ca 0.20 -0.18 -0.03 0.00 -2.00 0.00 0.00 60.65 58.64 2gzu h LYS 48 Cb 0.36 -0.05 -0.02 0.00 -0.90 0.00 0.00 32.23 31.62 2gzu h LYS 48 CO 0.00 0.69 0.16 0.82 -2.00 0.00 0.00 179.45 179.13 2gzu h ILE 49 N 0.50 1.21 -0.97 0.07 2.04 -1.42 -0.46 117.51 118.48 2gzu h ILE 49 Ca 0.09 -0.67 -0.00 0.00 1.00 0.00 0.00 64.86 65.28 2gzu h ILE 49 Cb 0.56 0.81 -0.05 0.00 -0.74 0.00 0.00 36.82 37.41 2gzu h ILE 49 CO 0.04 0.24 0.60 0.00 0.00 0.00 0.00 178.15 179.03 2gzu h ALA 50 N 1.01 1.24 -0.21 1.87 0.00 -0.34 0.43 119.26 123.27 2gzu h ALA 50 Ca 0.15 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 2gzu h ALA 50 Cb 0.22 -0.39 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 2gzu h ALA 50 CO -0.01 0.67 -0.18 -0.92 0.00 0.00 0.00 179.25 178.81 2gzu h TYR 51 N 1.32 0.58 -0.02 0.00 3.20 -0.39 -0.13 116.97 121.53 2gzu h TYR 51 Ca 0.35 -0.17 -0.14 0.00 3.14 0.00 0.00 58.73 61.92 2gzu h TYR 51 Cb -0.09 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.04 2gzu h TYR 51 CO 0.00 0.82 -0.61 1.88 -1.64 0.00 0.00 178.16 178.61 2gzu h TYR 52 N 0.16 0.11 0.00 -3.82 0.05 -0.68 -2.29 116.97 110.50 2gzu h TYR 52 Ca 0.04 -0.04 0.00 0.00 0.05 0.00 0.00 58.73 58.77 2gzu h TYR 52 Cb 0.71 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.43 2gzu h TYR 52 CO 0.08 0.68 -0.26 1.28 -1.05 0.00 0.00 178.16 178.88 2gzu n LEU 53 N -3.83 0.58 -3.40 3.88 4.77 0.11 -4.98 117.00 114.13 2gzu n LEU 53 Ca -0.02 0.38 -0.19 0.00 -0.03 0.00 0.00 56.01 56.15 2gzu n LEU 53 Cb 0.62 -0.30 0.01 0.00 -2.33 0.00 0.00 43.42 41.41 2gzu n LEU 53 CO 0.43 -0.07 -0.06 -3.20 -1.33 0.00 0.00 177.39 173.16 2gzu n ASN 54 N -1.97 -6.22 -3.74 -1.43 2.85 -0.14 -4.93 115.26 99.68 2gzu n ASN 54 Ca 0.05 -0.32 -0.13 0.00 -0.11 0.00 0.00 54.58 54.07 2gzu n ASN 54 Cb 0.40 -3.15 -0.10 0.00 1.24 0.00 0.00 39.78 38.17 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 -2.57 -0.00 0.51 -0.44 2.01 -0.70 -5.03 115.64 109.41 2gzu s THR 55 Ca 0.13 0.01 -0.23 0.00 0.31 0.00 0.00 61.69 61.91 2gzu s THR 55 Cb -0.02 -0.56 -0.06 0.00 0.01 0.00 0.00 72.50 71.87 2gzu s THR 55 CO 0.84 0.00 1.38 -2.16 -0.69 0.00 0.00 174.62 173.99 2gzu s PRO 56 N 0.29 3.36 0.26 4.92 0.04 -1.26 -4.69 135.00 137.92 2gzu s PRO 56 Ca -0.01 2.30 -0.03 0.00 0.04 0.00 0.00 61.00 63.30 2gzu s PRO 56 Cb -0.03 -2.42 0.44 0.00 0.04 0.00 0.00 34.50 32.53 2gzu s PRO 56 CO -0.00 -1.03 1.83 -0.07 0.04 0.00 0.00 177.00 177.76 2gzu h LEU 57 N 1.81 0.79 -1.56 -3.56 4.07 -1.94 -1.29 115.31 113.62 2gzu h LEU 57 Ca -0.51 0.04 0.02 0.00 0.08 0.00 0.00 57.88 57.52 2gzu h LEU 57 Cb 1.29 -0.12 -0.03 0.00 1.08 0.00 0.00 40.66 42.88 2gzu h LEU 57 CO 0.59 0.45 0.32 -0.33 -1.08 0.00 0.00 178.44 178.39 2gzu h GLU 58 N 0.90 0.56 -0.13 1.13 5.08 -1.92 0.12 114.58 120.33 2gzu h GLU 58 Ca 0.43 -0.03 -0.17 0.00 -1.00 0.00 0.00 59.36 58.58 2gzu h GLU 58 Cb 0.37 -0.13 0.01 0.00 0.50 0.00 0.00 28.75 29.50 2gzu h GLU 58 CO -0.24 0.37 -0.58 0.22 -1.00 0.00 0.00 179.01 177.78 2gzu h ASP 59 N 0.58 0.74 0.02 1.42 3.58 -1.62 -3.37 116.42 117.78 2gzu h ASP 59 Ca 0.19 -0.63 -0.00 0.00 0.42 0.00 0.00 57.03 57.01 2gzu h ASP 59 Cb 0.04 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 40.87 2gzu h ASP 59 CO -0.05 1.25 -0.01 0.40 -2.88 0.00 0.00 179.24 177.95 2gzu h ILE 60 N 0.28 1.41 -4.10 2.25 2.04 -0.99 -3.44 117.51 114.96 2gzu h ILE 60 Ca -0.04 -1.36 -0.69 0.00 1.00 0.00 0.00 64.86 63.77 2gzu h ILE 60 Cb 1.22 2.32 -0.24 0.00 -0.74 0.00 0.00 36.82 39.38 2gzu h ILE 60 CO 0.12 0.35 -0.79 -0.36 0.00 0.00 0.00 178.15 177.47 2gzu s PHE 61 N -3.81 2.64 -0.10 1.37 0.08 0.37 -0.52 117.98 118.01 2gzu s PHE 61 Ca -0.16 -0.20 0.04 0.00 0.12 0.00 0.00 56.93 56.72 2gzu s PHE 61 Cb 0.01 -1.59 0.00 0.00 -0.57 0.00 0.00 43.02 40.87 2gzu s PHE 61 CO 0.66 0.17 -0.22 -1.14 -0.10 0.00 0.00 175.22 174.59 2gzu s GLN 62 N -0.81 2.84 -0.22 0.44 0.74 0.30 -4.19 119.66 118.78 2gzu s GLN 62 Ca 0.12 -0.81 -0.04 0.00 0.05 0.00 0.00 55.36 54.69 2gzu s GLN 62 Cb -0.11 -2.19 -0.01 0.00 1.10 0.00 0.00 33.01 31.81 2gzu s GLN 62 CO 0.01 0.13 -0.05 1.67 -0.55 0.00 0.00 175.29 176.50 2gzu s TRP 63 N 0.46 2.95 -0.32 1.67 -2.14 -1.26 -0.13 118.94 120.16 2gzu s TRP 63 Ca -0.17 -0.96 -0.10 0.00 2.66 0.00 0.00 56.10 57.54 2gzu s TRP 63 Cb -0.17 -2.09 -0.00 0.00 -3.10 0.00 0.00 33.47 28.10 2gzu s TRP 63 CO 0.07 -0.55 0.17 -0.65 -2.66 0.00 0.00 176.95 173.32 2gzu s GLN 64 N 1.44 3.26 0.00 3.25 -1.52 0.69 -4.96 119.66 121.81 2gzu s GLN 64 Ca 0.05 -0.78 0.00 0.00 -1.95 0.00 0.00 55.36 52.69 2gzu s GLN 64 Cb -0.14 -3.61 0.00 0.00 -0.22 0.00 0.00 33.01 29.04 2gzu s GLN 64 CO -0.04 -0.47 0.36 -2.30 -0.25 0.00 0.00 175.29 172.60 2gzu n PRO 65 N 4.99 0.63 0.00 2.91 -0.02 -1.26 0.26 135.00 142.51 2gzu n PRO 65 Ca -0.13 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.35 2gzu n PRO 65 Cb 0.49 -1.27 0.00 0.00 -0.02 0.00 0.00 33.50 32.70 2gzu n PRO 65 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87