#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k7a n ALA 73 N 0.00 -1.05 -3.64 7.82 0.00 -1.26 -4.94 120.51 117.43 3k7a n ALA 73 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 3k7a n ALA 73 Cb 0.00 -0.44 -0.16 0.00 0.00 0.00 0.00 19.45 18.85 3k7a n ALA 73 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3k7a s ILE 74 N -2.46 -0.05 0.98 0.00 1.01 -1.01 -4.69 121.20 114.98 3k7a s ILE 74 Ca 0.00 0.19 -0.12 0.00 0.00 0.00 0.00 60.65 60.72 3k7a s ILE 74 Cb 0.00 -0.07 0.13 0.00 0.01 0.00 0.00 42.46 42.53 3k7a s ILE 74 CO 0.00 0.08 0.81 -0.81 0.00 0.00 0.00 174.94 175.02 3k7a n PRO 75 N 4.03 -0.78 0.32 2.79 -0.04 -1.26 -4.68 135.00 135.38 3k7a n PRO 75 Ca -0.26 -0.18 0.20 0.00 -0.04 0.00 0.00 63.50 63.23 3k7a n PRO 75 Cb 0.51 -2.14 1.11 0.00 -0.04 0.00 0.00 33.50 32.95 3k7a n PRO 75 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 3k7a h LYS 76 N -1.93 0.00 -6.71 0.54 3.64 -2.01 -3.40 116.57 106.70 3k7a h LYS 76 Ca -0.47 0.00 -0.44 0.00 -1.27 0.00 0.00 60.65 58.47 3k7a h LYS 76 Cb 1.29 0.00 0.04 0.00 -0.41 0.00 0.00 32.23 33.15 3k7a h LYS 76 CO 0.40 0.00 -0.10 -0.51 -2.27 0.00 0.00 179.45 176.97 3k7a s ASP 77 N -5.47 5.24 -1.71 4.20 1.01 -1.26 -4.32 116.67 114.35 3k7a s ASP 77 Ca -0.05 -0.34 0.00 0.00 0.71 0.00 0.00 52.55 52.87 3k7a s ASP 77 Cb 0.14 -0.48 0.00 0.00 1.01 0.00 0.00 42.92 43.58 3k7a s ASP 77 CO 0.45 -1.15 0.00 0.00 0.21 0.00 0.00 175.17 174.68 3k7a n GLN 78 N -2.23 -1.31 -2.60 8.23 6.02 -1.26 -4.93 117.38 119.29 3k7a n GLN 78 Ca 0.10 1.06 -0.43 0.00 -0.01 0.00 0.00 57.00 57.72 3k7a n GLN 78 Cb 0.60 -5.33 -0.02 0.00 1.02 0.00 0.00 30.24 26.51 3k7a n GLN 78 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 3k7a s ARG 79 N -3.34 4.05 -0.03 -1.09 6.06 -1.26 -4.90 118.95 118.44 3k7a s ARG 79 Ca 0.00 1.11 0.19 0.00 -2.50 0.00 0.00 55.73 54.53 3k7a s ARG 79 Cb 0.00 -3.76 -0.30 0.00 0.06 0.00 0.00 34.95 30.96 3k7a s ARG 79 CO 0.00 -0.93 0.41 0.00 -2.50 0.00 0.00 175.30 172.28 3k7a n ALA 80 N 6.97 2.68 -1.27 6.12 0.00 -1.26 -5.01 120.51 128.74 3k7a n ALA 80 Ca 0.12 -0.47 -0.33 0.00 0.00 0.00 0.00 53.44 52.77 3k7a n ALA 80 Cb 0.47 -0.64 0.09 0.00 0.00 0.00 0.00 19.45 19.37 3k7a n ALA 80 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3k7a s THR 81 N -3.31 2.75 0.03 0.00 2.01 -1.26 -4.90 115.64 110.95 3k7a s THR 81 Ca -0.07 0.31 -0.37 0.00 0.31 0.00 0.00 61.69 61.88 3k7a s THR 81 Cb 0.12 -2.76 -0.16 0.00 0.01 0.00 0.00 72.50 69.71 3k7a s THR 81 CO 0.79 -0.25 1.46 0.41 -0.69 0.00 0.00 174.62 176.35 3k7a n THR 82 N -3.04 0.07 0.50 -0.82 -1.04 -1.26 -4.88 114.28 103.81 3k7a n THR 82 Ca 0.11 -0.01 0.13 0.00 -2.04 0.00 0.00 64.05 62.24 3k7a n THR 82 Cb 0.52 -1.02 0.45 0.00 -1.82 0.00 0.00 70.33 68.45 3k7a n THR 82 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 3k7a h PRO 83 N 5.36 0.00 -5.79 -2.82 0.11 -1.98 -3.43 132.00 123.45 3k7a h PRO 83 Ca -0.47 0.00 -0.58 0.00 0.11 0.00 0.00 66.00 65.06 3k7a h PRO 83 Cb 1.32 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.35 3k7a h PRO 83 CO 0.83 0.00 0.14 0.71 -0.21 0.00 0.00 178.00 179.47 3k7a s TYR 84 N -3.22 3.44 0.08 0.65 1.51 -1.26 -1.76 117.35 116.78 3k7a s TYR 84 Ca 0.07 1.05 -0.31 0.00 -1.01 0.00 0.00 57.07 56.88 3k7a s TYR 84 Cb 0.11 -2.82 -0.09 0.00 -0.11 0.00 0.00 41.96 39.05 3k7a s TYR 84 CO 0.51 -0.10 1.78 1.41 -1.11 0.00 0.00 175.55 178.04 3k7a s MET 85 N 1.60 4.16 0.73 -0.62 -2.45 -0.55 -4.89 119.30 117.29 3k7a s MET 85 Ca 0.32 2.48 -0.15 0.00 -1.25 0.00 0.00 55.69 57.09 3k7a s MET 85 Cb -0.16 -3.71 0.04 0.00 1.25 0.00 0.00 34.83 32.25 3k7a s MET 85 CO 0.12 -0.82 1.22 0.95 1.05 0.00 0.00 175.02 177.54 3k7a s THR 86 N 3.06 2.23 0.27 10.11 -4.23 -1.26 -4.82 115.64 121.00 3k7a s THR 86 Ca 0.79 0.12 -0.02 0.00 -1.18 0.00 0.00 61.69 61.40 3k7a s THR 86 Cb -0.43 -2.71 0.15 0.00 1.34 0.00 0.00 72.50 70.85 3k7a s THR 86 CO 0.35 -0.06 1.81 0.07 -0.54 0.00 0.00 174.62 176.25 3k7a h LYS 87 N -0.29 0.86 -0.57 3.99 2.10 -1.99 -1.75 116.57 118.92 3k7a h LYS 87 Ca -0.48 -0.18 -0.07 0.00 -2.00 0.00 0.00 60.65 57.92 3k7a h LYS 87 Cb 1.30 -0.13 -0.02 0.00 -0.90 0.00 0.00 32.23 32.48 3k7a h LYS 87 CO 0.50 0.78 0.10 1.88 -2.00 0.00 0.00 179.45 180.71 3k7a h TYR 88 N 0.83 1.01 0.30 0.07 -1.99 -1.98 0.26 116.97 115.46 3k7a h TYR 88 Ca 0.18 -0.14 -0.01 0.00 2.00 0.00 0.00 58.73 60.76 3k7a h TYR 88 Cb 0.32 -0.28 -0.01 0.00 2.00 0.00 0.00 36.73 38.76 3k7a h TYR 88 CO 0.02 0.88 -0.20 0.93 -0.00 0.00 0.00 178.16 179.79 3k7a h GLU 89 N 0.85 -0.46 0.00 4.88 5.08 -1.86 -1.71 114.58 121.35 3k7a h GLU 89 Ca 0.18 0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.54 3k7a h GLU 89 Cb 0.41 0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.76 3k7a h GLU 89 CO 0.01 -0.31 -0.15 0.07 -1.00 0.00 0.00 179.01 177.63 3k7a h ARG 90 N -0.48 0.00 -0.10 2.33 0.11 -1.20 0.44 114.38 115.48 3k7a h ARG 90 Ca -0.03 0.00 -0.17 0.00 0.10 0.00 0.00 59.98 59.88 3k7a h ARG 90 Cb 0.41 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.48 3k7a h ARG 90 CO 0.02 0.15 -0.67 0.00 0.10 0.00 0.00 179.97 179.57 3k7a h ALA 91 N 1.85 0.67 0.05 0.08 0.00 -0.72 -1.88 119.26 119.31 3k7a h ALA 91 Ca -0.00 -0.58 -0.17 0.00 0.00 0.00 0.00 54.91 54.16 3k7a h ALA 91 Cb 0.43 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 18.16 3k7a h ALA 91 CO 0.02 0.74 -0.70 -0.09 0.00 0.00 0.00 179.25 179.22 3k7a h ARG 92 N 0.28 0.39 0.09 0.00 2.43 -0.83 -2.49 114.38 114.26 3k7a h ARG 92 Ca -0.02 -0.48 0.02 0.00 -0.81 0.00 0.00 59.98 58.69 3k7a h ARG 92 Cb 1.22 0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 30.88 3k7a h ARG 92 CO 0.11 1.16 -0.29 0.82 -1.51 0.00 0.00 179.97 180.26 3k7a h ILE 93 N -0.17 0.36 -0.86 1.20 2.04 -1.00 0.58 117.51 119.66 3k7a h ILE 93 Ca -0.10 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.82 3k7a h ILE 93 Cb 1.45 0.36 -0.05 0.00 -0.74 0.00 0.00 36.82 37.83 3k7a h ILE 93 CO 0.14 0.00 0.56 -0.07 0.00 0.00 0.00 178.15 178.78 3k7a h LEU 94 N -0.49 0.87 -0.00 1.44 3.38 -1.47 0.40 115.31 119.43 3k7a h LEU 94 Ca 0.04 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 3k7a h LEU 94 Cb 0.54 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 3k7a h LEU 94 CO -0.19 0.56 0.00 1.23 0.09 0.00 0.00 178.44 180.13 3k7a h GLY 95 N 0.99 0.00 0.97 0.83 0.00 -1.02 0.64 103.07 105.48 3k7a h GLY 95 Ca 0.37 -0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.67 3k7a h GLY 95 CO -0.13 0.00 -0.25 -0.84 0.00 0.00 0.00 176.54 175.32 3k7a h THR 96 N -0.11 0.49 -0.99 4.70 2.02 0.62 0.05 112.91 119.68 3k7a h THR 96 Ca 0.00 -0.06 0.01 0.00 0.77 0.00 0.00 66.41 67.13 3k7a h THR 96 Cb 0.11 0.51 -0.05 0.00 -1.74 0.00 0.00 68.15 66.99 3k7a h THR 96 CO -0.00 0.01 0.66 -0.09 0.37 0.00 0.00 175.52 176.47 3k7a h ARG 97 N -0.73 1.30 -0.13 6.66 9.65 -1.04 -1.91 114.38 128.18 3k7a h ARG 97 Ca -0.07 -0.08 -0.04 0.00 -1.10 0.00 0.00 59.98 58.69 3k7a h ARG 97 Cb 0.55 -0.29 -0.01 0.00 -1.39 0.00 0.00 29.97 28.83 3k7a h ARG 97 CO 0.12 0.86 -0.12 0.00 2.80 0.00 0.00 179.97 183.63 3k7a h ALA 98 N 1.38 1.57 -0.12 2.80 0.00 -0.39 -1.29 119.26 123.22 3k7a h ALA 98 Ca 0.36 -0.18 -0.17 0.00 0.00 0.00 0.00 54.91 54.92 3k7a h ALA 98 Cb -0.15 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 3k7a h ALA 98 CO -0.08 0.31 -0.64 1.25 0.00 0.00 0.00 179.25 180.10 3k7a h LEU 99 N 0.19 0.52 -0.31 0.00 5.85 -0.40 -2.15 115.31 119.01 3k7a h LEU 99 Ca 0.04 -0.30 -0.04 0.00 0.84 0.00 0.00 57.88 58.42 3k7a h LEU 99 Cb 0.33 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 3k7a h LEU 99 CO 0.02 1.02 0.04 1.56 -0.34 0.00 0.00 178.44 180.74 3k7a h GLN 100 N 0.33 0.51 -0.58 1.25 4.20 -0.59 -2.81 115.11 117.42 3k7a h GLN 100 Ca -0.01 -0.14 -0.03 0.00 0.06 0.00 0.00 58.65 58.52 3k7a h GLN 100 Cb 1.19 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.88 3k7a h GLN 100 CO 0.11 0.62 0.22 0.82 -0.67 0.00 0.00 178.83 179.93 3k7a h ILE 101 N 0.33 1.21 0.00 2.54 2.04 -1.30 -0.38 117.51 121.96 3k7a h ILE 101 Ca 0.09 -0.68 0.00 0.00 1.00 0.00 0.00 64.86 65.27 3k7a h ILE 101 Cb 0.36 0.53 0.00 0.00 -0.74 0.00 0.00 36.82 36.97 3k7a h ILE 101 CO 0.01 0.27 0.00 -1.54 0.00 0.00 0.00 178.15 176.88 3k7a n SER 102 N -4.32 0.00 -2.12 1.72 3.41 -0.81 -2.67 113.62 108.83 3k7a n SER 102 Ca 0.05 0.24 -0.25 0.00 -0.26 0.00 0.00 58.87 58.65 3k7a n SER 102 Cb 0.17 -0.36 0.02 0.00 -0.26 0.00 0.00 64.21 63.78 3k7a n SER 102 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 3k7a n MET 103 N -1.36 3.55 -2.44 4.33 2.81 -0.19 -4.94 117.12 118.87 3k7a n MET 103 Ca 0.05 -4.20 -0.14 0.00 -1.81 0.00 0.00 57.70 51.60 3k7a n MET 103 Cb 0.12 -2.27 -0.01 0.00 -0.71 0.00 0.00 33.22 30.35 3k7a n MET 103 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 3k7a n ASN 104 N -0.67 -4.28 -4.85 7.83 3.02 -1.09 -4.96 115.26 110.26 3k7a n ASN 104 Ca 0.44 0.15 -0.32 0.00 -0.03 0.00 0.00 54.58 54.82 3k7a n ASN 104 Cb 0.90 -3.61 -0.05 0.00 -0.61 0.00 0.00 39.78 36.41 3k7a n ASN 104 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3k7a s ALA 105 N -2.70 3.24 0.21 5.41 0.00 -0.96 -4.99 121.76 121.97 3k7a s ALA 105 Ca 0.00 0.03 -0.31 0.00 0.00 0.00 0.00 51.96 51.69 3k7a s ALA 105 Cb -0.00 -2.87 -0.10 0.00 0.00 0.00 0.00 23.12 20.14 3k7a s ALA 105 CO 0.00 0.05 1.51 -2.14 0.00 0.00 0.00 175.76 175.18 3k7a s PRO 106 N -3.57 4.24 -0.30 0.00 0.02 -1.26 -4.68 135.00 129.44 3k7a s PRO 106 Ca 0.55 2.34 -0.16 0.00 0.02 0.00 0.00 61.00 63.75 3k7a s PRO 106 Cb -0.10 -3.13 -0.02 0.00 0.02 0.00 0.00 34.50 31.27 3k7a s PRO 106 CO 0.25 -0.52 0.41 0.08 -0.33 0.00 0.00 177.00 176.89 3k7a s VAL 107 N 0.57 5.13 -2.00 3.83 1.01 -1.26 -4.97 120.40 122.71 3k7a s VAL 107 Ca 0.65 0.42 0.01 0.00 0.00 0.00 0.00 61.98 63.06 3k7a s VAL 107 Cb -0.43 -3.80 0.04 0.00 0.00 0.00 0.00 36.38 32.19 3k7a s VAL 107 CO 0.37 0.01 1.05 0.49 0.00 0.00 0.00 175.10 177.02 3k7a n PHE 108 N 5.45 0.01 -4.15 5.22 3.01 -1.26 -4.84 117.46 120.90 3k7a n PHE 108 Ca -0.07 -0.01 -0.17 0.00 1.01 0.00 0.00 57.45 58.21 3k7a n PHE 108 Cb 0.50 0.00 -0.12 0.00 -0.01 0.00 0.00 39.48 39.85 3k7a n PHE 108 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 3k7a s VAL 109 N -1.99 0.98 -0.21 -4.37 1.01 -1.26 -5.01 120.40 109.55 3k7a s VAL 109 Ca 0.02 -1.32 -0.27 0.00 0.00 0.00 0.00 61.98 60.41 3k7a s VAL 109 Cb 0.01 -1.03 -0.00 0.00 0.00 0.00 0.00 36.38 35.36 3k7a s VAL 109 CO 0.02 -0.31 0.93 -0.62 0.00 0.00 0.00 175.10 175.11 3k7a s ASP 110 N -1.83 7.00 -0.66 3.32 -1.08 -1.26 -4.99 116.67 117.16 3k7a s ASP 110 Ca -0.02 1.25 -0.25 0.00 -0.52 0.00 0.00 52.55 53.00 3k7a s ASP 110 Cb -0.09 -2.49 0.04 0.00 -1.46 0.00 0.00 42.92 38.92 3k7a s ASP 110 CO 0.02 -0.55 1.12 -0.76 0.52 0.00 0.00 175.17 175.52 3k7a s LEU 111 N 2.76 3.72 0.00 -1.34 1.02 -1.26 -4.88 118.68 118.70 3k7a s LEU 111 Ca 0.40 -0.52 0.00 0.00 0.02 0.00 0.00 54.13 54.03 3k7a s LEU 111 Cb -0.16 -2.64 0.00 0.00 0.02 0.00 0.00 46.19 43.41 3k7a s LEU 111 CO 0.09 -1.58 0.23 1.21 0.02 0.00 0.00 176.35 176.33 3k7a n GLU 112 N 8.45 0.00 0.00 1.70 2.13 -1.26 -4.33 120.64 127.33 3k7a n GLU 112 Ca 0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.83 3k7a n GLU 112 Cb 0.48 -1.23 0.00 0.00 0.27 0.00 0.00 31.44 30.95 3k7a n GLU 112 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3k7a n GLY 113 N -0.73 0.35 3.82 8.31 0.00 -1.26 -5.16 105.19 110.52 3k7a n GLY 113 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 3k7a n GLY 113 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3k7a s GLU 114 N 0.00 2.94 0.00 1.61 0.41 -1.26 -4.99 118.70 117.41 3k7a s GLU 114 Ca 0.00 0.93 0.00 0.00 -0.41 0.00 0.00 54.97 55.49 3k7a s GLU 114 Cb 0.00 -1.99 0.00 0.00 -1.78 0.00 0.00 34.13 30.36 3k7a s GLU 114 CO 0.00 -1.09 0.00 2.41 -0.49 0.00 0.00 175.26 176.09 3k7a n THR 115 N -3.12 0.00 -1.92 3.63 -1.04 -1.26 -5.01 114.28 105.56 3k7a n THR 115 Ca 0.07 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.66 3k7a n THR 115 Cb 0.54 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 69.02 3k7a n THR 115 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 3k7a s ASP 116 N -1.98 6.57 0.32 8.00 -1.08 -1.26 -4.94 116.67 122.31 3k7a s ASP 116 Ca 0.00 2.63 0.01 0.00 -0.52 0.00 0.00 52.55 54.67 3k7a s ASP 116 Cb 0.00 -2.59 0.55 0.00 -1.46 0.00 0.00 42.92 39.41 3k7a s ASP 116 CO 0.00 -0.84 1.97 1.55 0.52 0.00 0.00 175.17 178.37 3k7a h PRO 117 N 6.88 0.96 0.30 4.34 0.13 -1.92 -0.91 132.00 141.78 3k7a h PRO 117 Ca -0.43 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 64.63 3k7a h PRO 117 Cb 1.20 -0.22 0.00 0.00 0.13 0.00 0.00 31.00 32.12 3k7a h PRO 117 CO 0.92 0.64 -0.14 1.25 -0.23 0.00 0.00 178.00 180.43 3k7a h LEU 118 N 0.99 -0.34 -0.86 1.56 5.85 -1.90 -1.85 115.31 118.76 3k7a h LEU 118 Ca 0.31 -0.20 0.23 0.00 0.84 0.00 0.00 57.88 59.05 3k7a h LEU 118 Cb -0.00 0.09 -0.14 0.00 0.37 0.00 0.00 40.66 40.97 3k7a h LEU 118 CO -0.08 0.09 0.17 -0.09 -0.34 0.00 0.00 178.44 178.19 3k7a h ARG 119 N -0.87 0.16 0.96 1.25 9.65 -1.94 0.06 114.38 123.65 3k7a h ARG 119 Ca -0.04 -0.01 -0.05 0.00 -1.10 0.00 0.00 59.98 58.78 3k7a h ARG 119 Cb 0.52 -0.04 0.01 0.00 -1.39 0.00 0.00 29.97 29.07 3k7a h ARG 119 CO 0.07 0.11 -0.46 0.82 2.80 0.00 0.00 179.97 183.30 3k7a h ILE 120 N 0.16 0.05 -0.71 1.20 2.04 -1.23 -3.04 117.51 115.99 3k7a h ILE 120 Ca 0.53 -0.01 0.20 0.00 1.00 0.00 0.00 64.86 66.59 3k7a h ILE 120 Cb 1.05 0.05 -0.03 0.00 -0.74 0.00 0.00 36.82 37.15 3k7a h ILE 120 CO -0.68 0.00 0.65 0.00 0.00 0.00 0.00 178.15 178.12 3k7a h ALA 121 N -1.25 2.53 0.03 1.87 0.00 -0.14 0.71 119.26 123.01 3k7a h ALA 121 Ca -0.13 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.54 3k7a h ALA 121 Cb 0.99 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 3k7a h ALA 121 CO 0.22 -1.02 -0.97 0.52 0.00 0.00 0.00 179.25 178.00 3k7a h MET 122 N 0.00 0.14 -0.19 0.00 2.86 -1.18 -2.26 114.93 114.29 3k7a h MET 122 Ca 0.34 -0.19 -0.05 0.00 -2.06 0.00 0.00 59.70 57.74 3k7a h MET 122 Cb 1.64 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 33.35 3k7a h MET 122 CO -0.00 1.00 -0.08 -0.22 1.06 0.00 0.00 176.91 178.67 3k7a h LYS 123 N 0.06 0.39 -0.89 1.72 3.64 0.50 -1.37 116.57 120.62 3k7a h LYS 123 Ca -0.05 -0.17 0.19 0.00 -1.27 0.00 0.00 60.65 59.35 3k7a h LYS 123 Cb 1.65 -0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 33.39 3k7a h LYS 123 CO 0.14 0.68 0.59 0.93 -2.27 0.00 0.00 179.45 179.52 3k7a h GLU 124 N 0.08 0.45 0.08 1.90 5.08 -1.05 -0.57 114.58 120.56 3k7a h GLU 124 Ca 0.04 -0.03 -0.26 0.00 -1.00 0.00 0.00 59.36 58.11 3k7a h GLU 124 Cb 0.56 -0.10 0.01 0.00 0.50 0.00 0.00 28.75 29.72 3k7a h GLU 124 CO 0.03 0.30 -1.13 1.25 -1.00 0.00 0.00 179.01 178.46 3k7a h LEU 125 N 0.47 0.60 -1.02 1.33 5.85 -1.38 -0.99 115.31 120.17 3k7a h LEU 125 Ca 0.46 -0.55 0.00 0.00 0.84 0.00 0.00 57.88 58.64 3k7a h LEU 125 Cb 1.06 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.91 3k7a h LEU 125 CO -0.19 1.38 0.00 0.00 -0.34 0.00 0.00 178.44 179.29 3k7a n ALA 126 N -2.58 1.32 -1.74 1.25 0.00 -0.29 -1.94 120.51 116.53 3k7a n ALA 126 Ca -0.09 0.14 0.06 0.00 0.00 0.00 0.00 53.44 53.54 3k7a n ALA 126 Cb 0.94 -1.33 0.15 0.00 0.00 0.00 0.00 19.45 19.21 3k7a n ALA 126 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3k7a n GLU 127 N -2.19 1.12 -3.59 0.00 1.02 -0.81 -5.02 120.64 111.18 3k7a n GLU 127 Ca 0.00 -2.81 -0.25 0.00 -0.02 0.00 0.00 57.16 54.09 3k7a n GLU 127 Cb 0.12 -1.20 -0.06 0.00 -0.02 0.00 0.00 31.44 30.28 3k7a n GLU 127 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3k7a n LYS 128 N -0.76 -0.88 -2.49 3.49 5.02 -0.82 -4.84 118.16 116.89 3k7a n LYS 128 Ca 0.15 0.08 -0.28 0.00 -2.02 0.00 0.00 58.31 56.23 3k7a n LYS 128 Cb 0.78 -2.77 -0.00 0.00 -0.02 0.00 0.00 35.03 33.02 3k7a n LYS 128 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3k7a n LYS 129 N -3.07 3.38 -3.94 1.97 5.02 -0.39 -4.71 118.16 116.42 3k7a n LYS 129 Ca -0.05 -4.46 -0.35 0.00 -2.02 0.00 0.00 58.31 51.43 3k7a n LYS 129 Cb 0.37 -2.25 -0.14 0.00 -0.02 0.00 0.00 35.03 32.98 3k7a n LYS 129 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3k7a s ILE 130 N -5.36 3.08 -0.61 -0.18 1.01 -1.25 -4.81 121.20 113.08 3k7a s ILE 130 Ca 0.48 -0.70 -0.06 0.00 0.00 0.00 0.00 60.65 60.37 3k7a s ILE 130 Cb 0.39 -2.44 -0.10 0.00 0.01 0.00 0.00 42.46 40.32 3k7a s ILE 130 CO -0.20 0.37 3.11 -0.81 0.00 0.00 0.00 174.94 177.40 3k7a n PRO 131 N 4.74 2.78 -4.74 2.79 -0.04 -1.26 -4.60 135.00 134.68 3k7a n PRO 131 Ca -0.18 -1.92 -0.30 0.00 -0.04 0.00 0.00 63.50 61.06 3k7a n PRO 131 Cb 0.50 -2.28 -0.14 0.00 -0.04 0.00 0.00 33.50 31.54 3k7a n PRO 131 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3k7a s LEU 132 N -0.84 2.25 -0.05 1.53 1.43 -1.26 -5.08 118.68 116.66 3k7a s LEU 132 Ca 0.64 -0.62 0.05 0.00 -1.03 0.00 0.00 54.13 53.16 3k7a s LEU 132 Cb 0.29 -1.29 -0.00 0.00 0.03 0.00 0.00 46.19 45.21 3k7a s LEU 132 CO -0.08 0.24 -0.20 -0.69 0.23 0.00 0.00 176.35 175.85 3k7a s VAL 133 N -0.89 1.65 -0.32 -1.59 1.01 -1.26 -2.27 120.40 116.73 3k7a s VAL 133 Ca 0.13 -0.83 -0.15 0.00 0.00 0.00 0.00 61.98 61.13 3k7a s VAL 133 Cb -0.10 -1.42 -0.02 0.00 0.00 0.00 0.00 36.38 34.84 3k7a s VAL 133 CO 0.04 0.47 0.37 -0.63 0.00 0.00 0.00 175.10 175.34 3k7a s ILE 134 N 0.06 5.16 -0.26 2.22 1.01 0.17 -4.95 121.20 124.61 3k7a s ILE 134 Ca -0.06 0.20 -0.15 0.00 0.00 0.00 0.00 60.65 60.64 3k7a s ILE 134 Cb -0.13 -3.79 -0.04 0.00 0.01 0.00 0.00 42.46 38.51 3k7a s ILE 134 CO 0.03 -0.03 0.38 -0.60 0.00 0.00 0.00 174.94 174.73 3k7a s ARG 135 N 2.05 4.03 -0.65 2.79 3.52 -1.26 -1.24 118.95 128.19 3k7a s ARG 135 Ca 0.13 0.07 -0.15 0.00 -0.13 0.00 0.00 55.73 55.65 3k7a s ARG 135 Cb -0.16 -3.65 0.16 0.00 -1.56 0.00 0.00 34.95 29.75 3k7a s ARG 135 CO 0.11 -0.26 0.59 1.03 -0.81 0.00 0.00 175.30 175.97 3k7a s ARG 136 N 2.02 3.19 0.02 5.12 0.52 0.96 -4.93 118.95 125.85 3k7a s ARG 136 Ca 0.16 -2.01 -0.30 0.00 -0.52 0.00 0.00 55.73 53.05 3k7a s ARG 136 Cb -0.16 -4.32 -0.06 0.00 0.52 0.00 0.00 34.95 30.93 3k7a s ARG 136 CO 0.10 -1.31 1.45 0.71 0.02 0.00 0.00 175.30 176.27 3k7a s TYR 137 N 1.02 2.78 0.75 -0.53 1.51 -1.26 -2.03 117.35 119.60 3k7a s TYR 137 Ca 0.09 0.73 -0.11 0.00 -1.01 0.00 0.00 57.07 56.77 3k7a s TYR 137 Cb -0.22 -3.72 0.05 0.00 -0.11 0.00 0.00 41.96 37.96 3k7a s TYR 137 CO -0.02 -2.72 1.11 -0.51 -1.11 0.00 0.00 175.55 172.31 3k7a s LEU 138 N 2.41 2.71 0.51 -1.29 1.43 0.89 -4.97 118.68 120.36 3k7a s LEU 138 Ca 0.66 0.82 0.17 0.00 -1.03 0.00 0.00 54.13 54.75 3k7a s LEU 138 Cb -0.33 -3.45 1.25 0.00 0.03 0.00 0.00 46.19 43.69 3k7a s LEU 138 CO 0.28 -1.65 2.11 1.55 0.23 0.00 0.00 176.35 178.87 3k7a h PRO 139 N -0.82 0.00 0.01 1.29 0.13 -1.95 -3.06 132.00 127.60 3k7a h PRO 139 Ca -0.45 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.47 3k7a h PRO 139 Cb 1.30 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.41 3k7a h PRO 139 CO 0.64 0.06 -0.99 0.38 -0.23 0.00 0.00 178.00 177.85 3k7a h ASP 140 N 0.00 0.05 0.00 1.44 2.03 -2.03 -3.48 116.42 114.44 3k7a h ASP 140 Ca -0.00 -0.05 0.00 0.00 -0.73 0.00 0.00 57.03 56.25 3k7a h ASP 140 Cb 0.10 -0.02 0.00 0.00 -0.83 0.00 0.00 39.33 38.59 3k7a h ASP 140 CO 0.01 1.01 0.00 0.61 -1.03 0.00 0.00 179.24 179.84 3k7a n GLY 141 N 1.28 1.11 3.16 7.15 0.00 -1.16 -5.12 105.19 111.61 3k7a n GLY 141 Ca -0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.76 3k7a n GLY 141 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3k7a n SER 142 N 0.00 -0.47 -3.69 1.61 3.41 -1.26 -3.81 113.62 109.41 3k7a n SER 142 Ca 0.00 -1.31 -0.07 0.00 -0.26 0.00 0.00 58.87 57.23 3k7a n SER 142 Cb 0.00 -0.85 -0.02 0.00 -0.26 0.00 0.00 64.21 63.08 3k7a n SER 142 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 3k7a s PHE 143 N -3.23 -0.27 -0.06 7.33 -0.12 -1.26 -0.08 117.98 120.29 3k7a s PHE 143 Ca 0.62 -0.06 0.02 0.00 -0.05 0.00 0.00 56.93 57.47 3k7a s PHE 143 Cb -0.03 0.64 0.01 0.00 -0.63 0.00 0.00 43.02 43.01 3k7a s PHE 143 CO 0.45 -0.96 -0.13 -1.21 -0.05 0.00 0.00 175.22 173.32 3k7a s GLU 144 N -3.61 1.70 -0.16 1.99 2.02 -0.86 -2.39 118.70 117.39 3k7a s GLU 144 Ca 0.08 -0.43 -0.18 0.00 0.02 0.00 0.00 54.97 54.47 3k7a s GLU 144 Cb -0.03 -1.41 -0.04 0.00 0.10 0.00 0.00 34.13 32.75 3k7a s GLU 144 CO -0.01 0.05 0.47 -0.51 0.02 0.00 0.00 175.26 175.28 3k7a s ASP 145 N 0.59 6.60 -0.04 -0.19 1.01 -1.26 -0.02 116.67 123.35 3k7a s ASP 145 Ca -0.13 0.71 0.02 0.00 0.71 0.00 0.00 52.55 53.86 3k7a s ASP 145 Cb -0.15 -2.27 0.01 0.00 1.01 0.00 0.00 42.92 41.51 3k7a s ASP 145 CO 0.04 -0.06 -0.10 0.26 0.21 0.00 0.00 175.17 175.52 3k7a s TRP 146 N 1.00 1.12 0.32 4.23 0.52 -0.37 -4.99 118.94 120.77 3k7a s TRP 146 Ca 0.24 -0.33 -0.04 0.00 0.02 0.00 0.00 56.10 55.98 3k7a s TRP 146 Cb -0.15 -0.82 -0.05 0.00 -1.15 0.00 0.00 33.47 31.30 3k7a s TRP 146 CO 0.09 -0.16 0.59 -1.54 0.02 0.00 0.00 176.95 175.94 3k7a s SER 147 N 0.41 6.41 0.17 2.95 1.04 -1.26 0.44 113.70 123.87 3k7a s SER 147 Ca -0.07 0.72 0.22 0.00 0.48 0.00 0.00 55.95 57.29 3k7a s SER 147 Cb -0.12 -2.15 0.88 0.00 0.10 0.00 0.00 66.02 64.74 3k7a s SER 147 CO 0.01 -0.26 1.67 0.52 0.98 0.00 0.00 173.24 176.17 3k7a n VAL 148 N -1.20 0.80 -0.09 5.02 0.31 -0.96 -1.66 118.33 120.56 3k7a n VAL 148 Ca -0.02 0.16 -0.13 0.00 -0.01 0.00 0.00 64.34 64.35 3k7a n VAL 148 Cb 0.54 -1.02 -0.05 0.00 -0.91 0.00 0.00 33.84 32.40 3k7a n VAL 148 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 3k7a h GLU 149 N 0.00 0.60 -0.05 5.55 5.08 -1.83 -3.35 114.58 120.58 3k7a h GLU 149 Ca 0.00 -0.30 -0.15 0.00 -1.00 0.00 0.00 59.36 57.91 3k7a h GLU 149 Cb 0.38 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.65 3k7a h GLU 149 CO 0.00 0.89 -0.55 0.93 -1.00 0.00 0.00 179.01 179.28 3k7a h GLU 150 N 0.32 0.46 -6.87 2.33 5.08 -1.71 -3.46 114.58 110.73 3k7a h GLU 150 Ca 0.05 -0.43 -0.55 0.00 -1.00 0.00 0.00 59.36 57.43 3k7a h GLU 150 Cb 0.76 0.10 0.11 0.00 0.50 0.00 0.00 28.75 30.22 3k7a h GLU 150 CO 0.05 1.07 0.71 1.28 -1.00 0.00 0.00 179.01 181.12 3k7a n LEU 151 N -4.23 4.37 -4.72 1.33 4.77 -0.81 -4.97 117.00 112.74 3k7a n LEU 151 Ca -0.09 1.21 -0.38 0.00 -0.03 0.00 0.00 56.01 56.72 3k7a n LEU 151 Cb 0.63 -1.58 -0.06 0.00 -2.33 0.00 0.00 43.42 40.09 3k7a n LEU 151 CO 0.46 -0.03 0.20 -0.63 -1.33 0.00 0.00 177.39 176.06 3k7a s ILE 152 N -1.00 5.17 -1.03 -0.08 1.01 -0.72 -4.85 121.20 119.70 3k7a s ILE 152 Ca 0.55 1.01 -0.06 0.00 0.00 0.00 0.00 60.65 62.15 3k7a s ILE 152 Cb -0.51 -3.84 0.26 0.00 0.01 0.00 0.00 42.46 38.38 3k7a s ILE 152 CO 0.62 0.32 0.98 -0.69 0.00 0.00 0.00 174.94 176.18 3k7a s VAL 153 N 0.60 5.35 0.00 2.92 1.01 -1.26 -1.48 120.40 127.54 3k7a s VAL 153 Ca 0.27 -3.62 0.00 0.00 0.00 0.00 0.00 61.98 58.63 3k7a s VAL 153 Cb -0.15 -4.24 0.00 0.00 0.00 0.00 0.00 36.38 31.98 3k7a s VAL 153 CO 0.11 -1.15 0.00 -0.67 0.00 0.00 0.00 175.10 173.39 3k7a n ASP 154 N 2.53 0.00 0.00 3.32 -0.08 -1.26 -5.08 116.55 115.98 3k7a n ASP 154 Ca 0.23 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.51 3k7a n ASP 154 Cb 0.38 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.84 3k7a n ASP 154 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50