#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gzu s ILE 68 N 0.00 2.83 -0.12 1.12 -1.09 -1.26 -0.25 121.20 122.43 2gzu s ILE 68 Ca 0.00 -0.77 0.01 0.00 -2.23 0.00 0.00 60.65 57.66 2gzu s ILE 68 Cb 0.00 -2.13 -0.01 0.00 -1.58 0.00 0.00 42.46 38.74 2gzu s ILE 68 CO 0.00 0.56 -0.17 -0.63 -1.23 0.00 0.00 174.94 173.47 2gzu s ILE 69 N -0.16 2.68 -0.21 2.92 1.09 0.16 -5.00 121.20 122.68 2gzu s ILE 69 Ca -0.01 -0.79 -0.08 0.00 -1.10 0.00 0.00 60.65 58.66 2gzu s ILE 69 Cb -0.14 -2.09 -0.04 0.00 -1.06 0.00 0.00 42.46 39.13 2gzu s ILE 69 CO 0.03 0.54 0.09 0.21 -0.10 0.00 0.00 174.94 175.71 2gzu s ASN 70 N 0.39 5.72 -0.04 3.58 2.47 -1.26 0.08 114.94 125.88 2gzu s ASN 70 Ca -0.13 0.06 0.06 0.00 0.42 0.00 0.00 52.86 53.27 2gzu s ASN 70 Cb -0.17 -2.00 0.10 0.00 -1.45 0.00 0.00 41.25 37.73 2gzu s ASN 70 CO 0.06 0.12 1.06 0.59 -3.72 0.00 0.00 177.10 175.21 2gzu n ASN 71 N 3.88 2.16 -0.32 -4.21 3.02 0.23 -4.77 115.26 115.25 2gzu n ASN 71 Ca -0.16 -2.31 0.14 0.00 -0.03 0.00 0.00 54.58 52.22 2gzu n ASN 71 Cb 0.52 -0.13 0.32 0.00 -0.61 0.00 0.00 39.78 39.88 2gzu n ASN 71 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2gzu h LEU 72 N 0.11 0.47 -0.76 3.41 7.12 -1.85 0.16 115.31 123.96 2gzu h LEU 72 Ca 0.00 0.14 0.10 0.00 0.13 0.00 0.00 57.88 58.25 2gzu h LEU 72 Cb 0.66 0.09 -0.07 0.00 -0.53 0.00 0.00 40.66 40.80 2gzu h LEU 72 CO 0.00 0.06 0.40 0.07 -0.13 0.00 0.00 178.44 178.85 2gzu h LYS 73 N 0.49 0.65 -0.63 1.25 2.10 -1.86 -2.00 116.57 116.56 2gzu h LYS 73 Ca 0.58 -0.04 -0.08 0.00 -2.00 0.00 0.00 60.65 59.11 2gzu h LYS 73 Cb 1.06 -0.15 -0.02 0.00 -0.90 0.00 0.00 32.23 32.22 2gzu h LYS 73 CO -0.49 0.43 0.08 -0.07 -2.00 0.00 0.00 179.45 177.40 2gzu h LEU 74 N 0.67 1.02 -0.98 7.07 -0.00 -1.06 -2.82 115.31 119.21 2gzu h LEU 74 Ca 0.38 -0.27 -0.02 0.00 -0.00 0.00 0.00 57.88 57.97 2gzu h LEU 74 Cb 0.40 -0.27 -0.04 0.00 -0.00 0.00 0.00 40.66 40.74 2gzu h LEU 74 CO -0.27 1.04 0.46 0.40 -0.00 0.00 0.00 178.44 180.07 2gzu h ILE 75 N 0.97 1.25 -0.18 1.22 5.03 -1.04 0.21 117.51 124.96 2gzu h ILE 75 Ca 0.19 -0.62 -0.01 0.00 -0.12 0.00 0.00 64.86 64.30 2gzu h ILE 75 Cb 0.46 0.11 -0.01 0.00 -3.03 0.00 0.00 36.82 34.35 2gzu h ILE 75 CO 0.02 0.28 0.07 0.03 -0.68 0.00 0.00 178.15 177.87 2gzu h ARG 76 N 1.18 0.27 -0.13 2.37 3.08 -1.25 -2.77 114.38 117.13 2gzu h ARG 76 Ca 0.30 -0.05 -0.15 0.00 0.07 0.00 0.00 59.98 60.14 2gzu h ARG 76 Cb 0.03 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 2gzu h ARG 76 CO -0.05 0.35 -0.57 0.93 -1.07 0.00 0.00 179.97 179.56 2gzu h GLU 77 N 0.14 0.41 0.00 0.04 5.08 -1.17 -2.76 114.58 116.32 2gzu h GLU 77 Ca 0.06 -0.27 -0.06 0.00 -1.00 0.00 0.00 59.36 58.10 2gzu h GLU 77 Cb 0.18 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 2gzu h GLU 77 CO -0.00 0.87 -0.27 0.87 -1.00 0.00 0.00 179.01 179.47 2gzu h LYS 78 N 0.31 0.00 0.00 2.33 1.57 -0.60 -3.42 116.57 116.77 2gzu h LYS 78 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2gzu h LYS 78 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.41 2gzu h LYS 78 CO 0.10 0.27 0.00 1.63 -0.57 0.00 0.00 179.45 180.89 2gzu n LYS 79 N -3.78 0.51 -3.07 3.15 4.76 -1.04 -5.05 118.16 113.64 2gzu n LYS 79 Ca -0.01 -0.08 -0.21 0.00 -2.87 0.00 0.00 58.31 55.14 2gzu n LYS 79 Cb 0.37 -0.02 -0.03 0.00 -1.84 0.00 0.00 35.03 33.51 2gzu n LYS 79 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 2gzu n LYS 80 N -1.06 1.85 -5.14 1.97 2.85 -1.24 -4.90 118.16 112.48 2gzu n LYS 80 Ca 0.01 -3.94 -0.30 0.00 -1.05 0.00 0.00 58.31 53.03 2gzu n LYS 80 Cb 0.02 -1.90 -0.16 0.00 -0.65 0.00 0.00 35.03 32.34 2gzu n LYS 80 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 2gzu s ILE 81 N -3.26 1.85 0.56 0.58 1.01 -1.24 -5.11 121.20 115.59 2gzu s ILE 81 Ca 0.43 -0.97 -0.15 0.00 0.00 0.00 0.00 60.65 59.96 2gzu s ILE 81 Cb 0.33 -1.56 -0.06 0.00 0.01 0.00 0.00 42.46 41.18 2gzu s ILE 81 CO -0.10 0.52 1.01 -0.44 0.00 0.00 0.00 174.94 175.93 2gzu s SER 82 N -0.24 6.34 0.42 3.58 0.01 -1.26 -4.69 113.70 117.86 2gzu s SER 82 Ca 0.00 1.60 0.14 0.00 1.31 0.00 0.00 55.95 59.00 2gzu s SER 82 Cb -0.12 -2.51 0.90 0.00 0.21 0.00 0.00 66.02 64.50 2gzu s SER 82 CO 0.02 -0.79 1.93 0.06 0.41 0.00 0.00 173.24 174.87 2gzu h GLN 83 N 0.55 0.00 -0.40 12.44 -0.00 -1.99 -2.08 115.11 123.62 2gzu h GLN 83 Ca -0.46 -0.00 -0.12 0.00 -0.00 0.00 0.00 58.65 58.07 2gzu h GLN 83 Cb 1.19 -0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.66 2gzu h GLN 83 CO 0.61 0.25 -0.24 0.77 -0.00 0.00 0.00 178.83 180.22 2gzu h SER 84 N 0.00 0.83 -0.70 0.06 0.02 -1.96 -1.16 113.55 110.64 2gzu h SER 84 Ca -0.00 -0.31 -0.05 0.00 -0.84 0.00 0.00 61.79 60.59 2gzu h SER 84 Cb 0.44 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.72 2gzu h SER 84 CO 0.03 1.03 0.24 -0.33 -1.14 0.00 0.00 176.83 176.67 2gzu h GLU 85 N 0.71 1.08 -0.55 3.45 4.39 -1.77 -2.00 114.58 119.89 2gzu h GLU 85 Ca 0.09 -0.21 -0.01 0.00 0.34 0.00 0.00 59.36 59.57 2gzu h GLU 85 Cb 0.76 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 29.22 2gzu h GLU 85 CO 0.06 0.91 0.29 -0.07 -1.16 0.00 0.00 179.01 179.05 2gzu h LEU 86 N 1.05 0.70 -0.18 1.33 3.38 -1.05 -1.26 115.31 119.27 2gzu h LEU 86 Ca 0.23 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 58.12 2gzu h LEU 86 Cb 0.27 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2gzu h LEU 86 CO -0.01 0.60 0.07 0.00 0.09 0.00 0.00 178.44 179.19 2gzu h ALA 87 N 1.13 0.20 -0.47 1.53 0.00 -0.73 -0.13 119.26 120.79 2gzu h ALA 87 Ca 0.19 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2gzu h ALA 87 Cb 0.07 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2gzu h ALA 87 CO -0.03 -0.36 0.30 0.00 0.00 0.00 0.00 179.25 179.15 2gzu h ALA 88 N 1.11 0.60 -0.59 0.00 0.00 -1.16 0.27 119.26 119.49 2gzu h ALA 88 Ca 0.08 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 2gzu h ALA 88 Cb 0.04 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2gzu h ALA 88 CO -0.07 0.07 0.04 1.25 0.00 0.00 0.00 179.25 180.54 2gzu h LEU 89 N 0.63 0.95 -0.43 0.00 5.85 -0.81 -2.52 115.31 118.98 2gzu h LEU 89 Ca 0.17 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.65 2gzu h LEU 89 Cb -0.04 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 40.74 2gzu h LEU 89 CO -0.03 0.98 -0.02 0.18 -0.34 0.00 0.00 178.44 179.20 2gzu n LEU 90 N -4.20 0.68 -3.44 2.25 4.77 -0.10 -4.90 117.00 112.06 2gzu n LEU 90 Ca 0.03 -0.20 -0.21 0.00 -0.03 0.00 0.00 56.01 55.60 2gzu n LEU 90 Cb 0.31 -0.03 0.08 0.00 -2.33 0.00 0.00 43.42 41.44 2gzu n LEU 90 CO 0.43 0.12 0.20 -0.62 -1.33 0.00 0.00 177.39 176.19 2gzu n GLU 91 N -0.53 -7.33 -4.39 3.23 -0.58 -0.51 -5.01 120.64 105.52 2gzu n GLU 91 Ca 0.20 0.80 -0.19 0.00 -0.42 0.00 0.00 57.16 57.55 2gzu n GLU 91 Cb 0.24 -5.75 -0.10 0.00 -0.57 0.00 0.00 31.44 25.26 2gzu n GLU 91 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 2gzu s VAL 92 N -3.32 1.31 0.59 2.62 -7.23 -0.03 -5.03 120.40 109.31 2gzu s VAL 92 Ca 0.42 -2.06 -0.06 0.00 -1.81 0.00 0.00 61.98 58.46 2gzu s VAL 92 Cb -0.18 -2.46 0.01 0.00 0.56 0.00 0.00 36.38 34.31 2gzu s VAL 92 CO 0.70 -0.27 0.91 -0.44 -0.31 0.00 0.00 175.10 175.69 2gzu s SER 93 N -3.39 5.63 0.33 4.85 0.01 -1.26 -4.07 113.70 115.79 2gzu s SER 93 Ca 0.30 0.76 0.01 0.00 1.31 0.00 0.00 55.95 58.33 2gzu s SER 93 Cb 0.05 -1.76 0.57 0.00 0.21 0.00 0.00 66.02 65.09 2gzu s SER 93 CO 0.11 -1.05 1.99 0.03 0.41 0.00 0.00 173.24 174.73 2gzu h ARG 94 N -0.19 0.93 -0.22 12.44 3.08 -1.93 -0.85 114.38 127.65 2gzu h ARG 94 Ca -0.45 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 59.54 2gzu h ARG 94 Cb 1.25 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 31.08 2gzu h ARG 94 CO 0.61 0.62 0.13 0.37 -1.07 0.00 0.00 179.97 180.62 2gzu h GLN 95 N 0.96 0.29 0.04 0.04 4.15 -1.98 0.23 115.11 118.84 2gzu h GLN 95 Ca 0.27 -0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.66 2gzu h GLN 95 Cb -0.09 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.54 2gzu h GLN 95 CO -0.06 0.21 -0.02 1.15 -1.93 0.00 0.00 178.83 178.18 2gzu h THR 96 N 0.30 1.33 -0.31 2.39 2.02 -1.53 -1.51 112.91 115.60 2gzu h THR 96 Ca 0.08 -1.28 -0.11 0.00 0.77 0.00 0.00 66.41 65.87 2gzu h THR 96 Cb -0.01 2.17 -0.01 0.00 -1.74 0.00 0.00 68.15 68.56 2gzu h THR 96 CO -0.01 0.32 -0.27 -0.29 0.37 0.00 0.00 175.52 175.64 2gzu h ILE 97 N -0.63 1.27 -0.88 3.11 6.09 -1.20 -2.74 117.51 122.55 2gzu h ILE 97 Ca -0.01 -1.36 -0.00 0.00 -1.37 0.00 0.00 64.86 62.13 2gzu h ILE 97 Cb 0.56 1.33 -0.04 0.00 0.47 0.00 0.00 36.82 39.14 2gzu h ILE 97 CO 0.01 0.44 0.55 -1.13 -3.07 0.00 0.00 178.15 174.94 2gzu h ASN 98 N 0.54 1.04 -0.32 2.19 -1.24 -0.56 0.16 115.58 117.38 2gzu h ASN 98 Ca 0.07 -0.05 -0.06 0.00 0.71 0.00 0.00 56.30 56.97 2gzu h ASN 98 Cb 0.74 -0.26 -0.02 0.00 0.73 0.00 0.00 38.32 39.51 2gzu h ASN 98 CO 0.06 0.79 0.01 1.23 -1.29 0.00 0.00 177.43 178.22 2gzu h GLY 99 N 1.20 0.72 1.23 1.57 0.00 -1.07 -2.36 103.07 104.36 2gzu h GLY 99 Ca 0.32 -0.45 -0.20 0.00 0.00 0.00 0.00 47.33 47.00 2gzu h GLY 99 CO -0.06 0.42 -0.67 -2.22 0.00 0.00 0.00 176.54 174.01 2gzu h ILE 100 N 0.63 1.29 -0.67 2.60 1.08 -0.96 0.12 117.51 121.60 2gzu h ILE 100 Ca 0.13 -1.87 0.05 0.00 -0.39 0.00 0.00 64.86 62.78 2gzu h ILE 100 Cb 0.38 1.83 -0.04 0.00 -3.07 0.00 0.00 36.82 35.92 2gzu h ILE 100 CO 0.01 0.60 0.44 -0.33 -0.69 0.00 0.00 178.15 178.18 2gzu h GLU 101 N 0.57 0.70 -0.54 2.37 5.08 -0.37 0.76 114.58 123.15 2gzu h GLU 101 Ca -0.02 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2gzu h GLU 101 Cb 1.28 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.37 2gzu h GLU 101 CO 0.14 0.46 0.00 1.63 -1.00 0.00 0.00 179.01 180.24 2gzu n LYS 102 N -4.47 2.60 -2.99 2.33 4.76 -0.92 -4.65 118.16 114.81 2gzu n LYS 102 Ca 0.09 -2.45 -0.14 0.00 -2.87 0.00 0.00 58.31 52.95 2gzu n LYS 102 Cb 0.20 -1.53 -0.01 0.00 -1.84 0.00 0.00 35.03 31.84 2gzu n LYS 102 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 2gzu n ASN 103 N 1.53 -2.21 0.01 4.39 6.94 0.26 -4.77 115.26 121.41 2gzu n ASN 103 Ca 0.21 -0.02 0.11 0.00 -0.02 0.00 0.00 54.58 54.87 2gzu n ASN 103 Cb 0.61 -1.93 -0.11 0.00 -2.36 0.00 0.00 39.78 35.99 2gzu n ASN 103 CO 0.00 0.00 0.00 1.17 -1.03 0.00 0.00 177.26 177.40 2gzu n LYS 104 N -3.06 0.47 0.00 -3.83 4.81 0.31 -3.07 118.16 113.79 2gzu n LYS 104 Ca -0.01 -0.09 0.14 0.00 -0.87 0.00 0.00 58.31 57.48 2gzu n LYS 104 Cb 0.52 -1.56 0.60 0.00 0.02 0.00 0.00 35.03 34.61 2gzu n LYS 104 CO 0.00 0.00 0.00 0.98 1.17 0.00 0.00 177.40 179.55 2gzu n TYR 105 N -2.11 0.00 -1.04 5.64 9.36 -0.87 -5.00 117.16 123.14 2gzu n TYR 105 Ca -0.01 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.21 2gzu n TYR 105 Cb 0.50 -0.48 0.00 0.00 -0.63 0.00 0.00 39.34 38.73 2gzu n TYR 105 CO 0.00 0.00 0.00 -1.71 0.22 0.00 0.00 176.86 175.37 2gzu n ASN 106 N -1.50 -5.15 -4.53 2.98 5.15 -1.17 -4.76 115.26 106.28 2gzu n ASN 106 Ca 0.07 0.60 -0.29 0.00 -0.60 0.00 0.00 54.58 54.36 2gzu n ASN 106 Cb 0.34 -2.34 -0.12 0.00 -0.53 0.00 0.00 39.78 37.13 2gzu n ASN 106 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 2gzu n PRO 107 N 0.49 0.41 -2.64 1.20 -0.02 -1.26 -4.88 135.00 128.30 2gzu n PRO 107 Ca 0.00 -0.19 -0.42 0.00 -2.02 0.00 0.00 63.50 60.87 2gzu n PRO 107 Cb 0.00 -2.42 -0.03 0.00 -0.02 0.00 0.00 33.50 31.03 2gzu n PRO 107 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2gzu s SER 108 N 8.36 7.26 0.06 2.55 0.01 -1.26 -4.95 113.70 125.72 2gzu s SER 108 Ca 1.15 1.67 -0.25 0.00 1.31 0.00 0.00 55.95 59.83 2gzu s SER 108 Cb -0.62 -2.56 -0.17 0.00 0.21 0.00 0.00 66.02 62.88 2gzu s SER 108 CO 0.35 -0.39 1.60 0.25 0.41 0.00 0.00 173.24 175.46 2gzu h LEU 109 N 7.40 -0.11 -0.65 2.44 7.12 -1.99 0.18 115.31 129.70 2gzu h LEU 109 Ca -0.37 -0.10 0.06 0.00 0.13 0.00 0.00 57.88 57.61 2gzu h LEU 109 Cb 1.19 0.03 -0.06 0.00 -0.53 0.00 0.00 40.66 41.29 2gzu h LEU 109 CO 0.81 0.03 0.35 -0.61 -0.13 0.00 0.00 178.44 178.89 2gzu h GLN 110 N -0.25 0.63 -0.21 1.25 5.75 -1.98 0.21 115.11 120.50 2gzu h GLN 110 Ca -0.01 -0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 58.44 2gzu h GLN 110 Cb 0.21 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 28.61 2gzu h GLN 110 CO 0.02 0.41 0.09 -0.07 -2.65 0.00 0.00 178.83 176.64 2gzu h LEU 111 N 0.64 0.28 -0.71 -2.39 4.07 -1.90 -2.32 115.31 112.98 2gzu h LEU 111 Ca 0.30 -0.14 -0.09 0.00 0.08 0.00 0.00 57.88 58.03 2gzu h LEU 111 Cb 0.21 -0.07 -0.02 0.00 1.08 0.00 0.00 40.66 41.86 2gzu h LEU 111 CO -0.20 0.34 0.02 0.00 -1.08 0.00 0.00 178.44 177.53 2gzu h ALA 112 N 0.95 0.92 -0.48 1.53 0.00 -0.43 -2.77 119.26 118.98 2gzu h ALA 112 Ca 0.07 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 2gzu h ALA 112 Cb 0.14 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2gzu h ALA 112 CO -0.01 0.65 0.23 1.25 0.00 0.00 0.00 179.25 181.37 2gzu h LEU 113 N 0.93 0.62 -0.80 0.00 5.85 -0.48 -1.49 115.31 119.94 2gzu h LEU 113 Ca 0.17 -0.13 -0.12 0.00 0.84 0.00 0.00 57.88 58.65 2gzu h LEU 113 Cb 0.51 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 2gzu h LEU 113 CO 0.02 0.58 -0.38 0.07 -0.34 0.00 0.00 178.44 178.40 2gzu h LYS 114 N 0.63 0.46 -0.68 1.25 2.10 -1.30 -1.16 116.57 117.86 2gzu h LYS 114 Ca 0.16 -0.22 0.00 0.00 -2.00 0.00 0.00 60.65 58.60 2gzu h LYS 114 Cb 0.12 -0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.41 2gzu h LYS 114 CO -0.02 0.77 0.44 0.82 -2.00 0.00 0.00 179.45 179.46 2gzu h ILE 115 N 0.38 1.18 -0.68 0.07 2.04 -1.17 -1.09 117.51 118.25 2gzu h ILE 115 Ca 0.04 -0.35 -0.06 0.00 1.00 0.00 0.00 64.86 65.49 2gzu h ILE 115 Cb 0.83 0.19 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 2gzu h ILE 115 CO 0.07 0.18 0.17 0.00 0.00 0.00 0.00 178.15 178.57 2gzu h ALA 116 N 1.24 1.02 0.12 1.87 0.00 -0.94 -2.42 119.26 120.15 2gzu h ALA 116 Ca 0.25 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2gzu h ALA 116 Cb -0.09 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.44 2gzu h ALA 116 CO -0.05 0.64 -0.06 -0.92 0.00 0.00 0.00 179.25 178.86 2gzu h TYR 117 N 1.02 -0.16 -0.19 0.00 3.20 -0.62 -0.20 116.97 120.02 2gzu h TYR 117 Ca 0.22 -0.00 -0.19 0.00 3.14 0.00 0.00 58.73 61.89 2gzu h TYR 117 Cb 0.35 0.05 0.01 0.00 1.54 0.00 0.00 36.73 38.68 2gzu h TYR 117 CO 0.03 0.29 -0.63 1.88 -1.64 0.00 0.00 178.16 178.09 2gzu h TYR 118 N -0.69 1.01 0.00 -3.82 0.05 -1.24 -2.84 116.97 109.44 2gzu h TYR 118 Ca -0.02 -0.41 0.00 0.00 0.05 0.00 0.00 58.73 58.35 2gzu h TYR 118 Cb 0.52 -0.17 0.00 0.00 1.01 0.00 0.00 36.73 38.09 2gzu h TYR 118 CO 0.08 1.23 0.00 1.28 -1.05 0.00 0.00 178.16 179.70 2gzu n LEU 119 N -4.04 0.48 -3.19 3.88 4.77 -0.91 -4.96 117.00 113.04 2gzu n LEU 119 Ca -0.06 0.55 -0.14 0.00 -0.03 0.00 0.00 56.01 56.32 2gzu n LEU 119 Cb 0.67 -0.40 0.01 0.00 -2.33 0.00 0.00 43.42 41.37 2gzu n LEU 119 CO 0.51 -0.13 0.03 -3.20 -1.33 0.00 0.00 177.39 173.27 2gzu n ASN 120 N -1.96 -6.95 -3.79 -1.43 4.05 -0.68 -5.04 115.26 99.46 2gzu n ASN 120 Ca 0.06 -0.01 -0.13 0.00 0.45 0.00 0.00 54.58 54.95 2gzu n ASN 120 Cb 0.39 -4.07 -0.14 0.00 1.23 0.00 0.00 39.78 37.19 2gzu n ASN 120 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 177.26 173.32 2gzu s THR 121 N -2.56 -0.03 0.29 -0.44 2.01 -0.17 -5.03 115.64 109.71 2gzu s THR 121 Ca 0.16 0.11 -0.29 0.00 0.31 0.00 0.00 61.69 61.98 2gzu s THR 121 Cb -0.03 -0.18 -0.10 0.00 0.01 0.00 0.00 72.50 72.19 2gzu s THR 121 CO 0.81 0.05 1.45 -2.84 -0.69 0.00 0.00 174.62 173.39 2gzu s PRO 122 N 0.70 4.23 0.31 4.92 0.02 -1.26 -4.54 135.00 139.39 2gzu s PRO 122 Ca -0.05 2.38 0.04 0.00 0.02 0.00 0.00 61.00 63.39 2gzu s PRO 122 Cb -0.07 -3.06 0.67 0.00 0.02 0.00 0.00 34.50 32.05 2gzu s PRO 122 CO -0.03 -0.43 1.85 -0.07 -0.33 0.00 0.00 177.00 177.99 2gzu h LEU 123 N 4.38 0.81 -1.58 -5.54 -0.00 -1.93 -0.54 115.31 110.91 2gzu h LEU 123 Ca -0.47 0.04 -0.01 0.00 -0.00 0.00 0.00 57.88 57.44 2gzu h LEU 123 Cb 1.22 -0.12 -0.02 0.00 -0.00 0.00 0.00 40.66 41.75 2gzu h LEU 123 CO 0.74 0.43 0.15 -0.33 -0.00 0.00 0.00 178.44 179.42 2gzu h GLU 124 N 0.87 0.43 -0.14 1.13 5.08 -1.91 0.11 114.58 120.15 2gzu h GLU 124 Ca 0.47 -0.04 -0.22 0.00 -1.00 0.00 0.00 59.36 58.57 2gzu h GLU 124 Cb 0.57 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 29.74 2gzu h GLU 124 CO -0.24 0.34 -0.77 0.22 -1.00 0.00 0.00 179.01 177.56 2gzu h ASP 125 N 0.43 0.87 0.40 1.42 3.58 -1.49 -3.37 116.42 118.26 2gzu h ASP 125 Ca 0.11 -0.57 -0.02 0.00 0.42 0.00 0.00 57.03 56.97 2gzu h ASP 125 Cb 0.05 -0.26 0.00 0.00 1.72 0.00 0.00 39.33 40.85 2gzu h ASP 125 CO -0.02 1.36 -0.19 0.40 -2.88 0.00 0.00 179.24 177.91 2gzu h ILE 126 N 0.50 0.24 -3.86 2.25 2.04 -0.77 -3.43 117.51 114.47 2gzu h ILE 126 Ca -0.05 -0.65 -0.69 0.00 1.00 0.00 0.00 64.86 64.48 2gzu h ILE 126 Cb 1.39 0.38 -0.22 0.00 -0.74 0.00 0.00 36.82 37.64 2gzu h ILE 126 CO 0.16 0.05 -0.74 -0.36 0.00 0.00 0.00 178.15 177.26 2gzu s PHE 127 N -3.73 2.80 -0.12 1.37 0.08 0.33 -0.60 117.98 118.11 2gzu s PHE 127 Ca -0.11 -0.10 0.02 0.00 0.12 0.00 0.00 56.93 56.87 2gzu s PHE 127 Cb 0.01 -1.67 -0.00 0.00 -0.57 0.00 0.00 43.02 40.79 2gzu s PHE 127 CO 0.35 0.23 -0.19 -1.14 -0.10 0.00 0.00 175.22 174.38 2gzu s GLN 128 N -0.73 3.19 -0.08 0.44 0.74 0.11 -4.10 119.66 119.24 2gzu s GLN 128 Ca 0.11 -0.79 0.04 0.00 0.05 0.00 0.00 55.36 54.78 2gzu s GLN 128 Cb -0.11 -2.47 -0.00 0.00 1.10 0.00 0.00 33.01 31.53 2gzu s GLN 128 CO 0.01 0.16 -0.22 1.67 -0.55 0.00 0.00 175.29 176.36 2gzu s TRP 129 N 0.44 2.27 -0.52 1.67 -2.14 -1.26 0.36 118.94 119.76 2gzu s TRP 129 Ca -0.13 -0.82 0.03 0.00 2.66 0.00 0.00 56.10 57.84 2gzu s TRP 129 Cb -0.17 -1.52 0.14 0.00 -3.10 0.00 0.00 33.47 28.82 2gzu s TRP 129 CO 0.06 -0.31 0.30 -0.65 -2.66 0.00 0.00 176.95 173.69 2gzu s GLN 130 N 0.20 1.73 0.01 3.25 -1.52 0.66 -4.95 119.66 119.04 2gzu s GLN 130 Ca -0.12 -2.49 -0.23 0.00 -1.95 0.00 0.00 55.36 50.57 2gzu s GLN 130 Cb -0.16 -2.84 -0.18 0.00 -0.22 0.00 0.00 33.01 29.62 2gzu s GLN 130 CO 0.06 -1.18 1.29 -1.35 -0.25 0.00 0.00 175.29 173.86 2gzu h PRO 131 N 6.33 0.18 -0.01 2.91 0.11 -1.98 0.37 132.00 139.93 2gzu h PRO 131 Ca 0.01 -0.10 0.00 0.00 0.11 0.00 0.00 66.00 66.02 2gzu h PRO 131 Cb 0.88 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.00 2gzu h PRO 131 CO 0.59 0.64 0.00 0.39 -0.21 0.00 0.00 178.00 179.41