#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k7a s THR 3 N 0.00 3.29 0.78 12.58 2.01 -1.26 -4.77 115.64 128.26 3k7a s THR 3 Ca 0.00 -0.28 -0.12 0.00 0.31 0.00 0.00 61.69 61.60 3k7a s THR 3 Cb 0.00 -3.72 0.06 0.00 0.01 0.00 0.00 72.50 68.85 3k7a s THR 3 CO 0.00 -0.59 1.13 0.72 -0.69 0.00 0.00 174.62 175.19 3k7a s PHE 4 N 12.14 3.01 0.26 4.92 -0.12 -1.26 -4.06 117.98 132.87 3k7a s PHE 4 Ca 0.78 0.94 0.09 0.00 -0.05 0.00 0.00 56.93 58.69 3k7a s PHE 4 Cb -0.08 -3.26 -0.05 0.00 -0.63 0.00 0.00 43.02 39.00 3k7a s PHE 4 CO 0.04 -1.63 -0.14 0.50 -0.05 0.00 0.00 175.22 173.94 3k7a s ARG 5 N -5.39 1.54 0.08 1.99 3.52 -1.26 -5.07 118.95 114.36 3k7a s ARG 5 Ca 0.61 -1.72 0.07 0.00 -0.13 0.00 0.00 55.73 54.55 3k7a s ARG 5 Cb -0.12 -1.40 -0.04 0.00 -1.56 0.00 0.00 34.95 31.83 3k7a s ARG 5 CO 0.51 0.20 -0.12 -0.06 -0.81 0.00 0.00 175.30 175.02 3k7a s PHE 6 N -2.79 2.70 0.68 5.12 0.40 -1.26 -2.70 117.98 120.12 3k7a s PHE 6 Ca 0.27 -0.17 -0.17 0.00 -0.60 0.00 0.00 56.93 56.26 3k7a s PHE 6 Cb -0.01 -1.45 -0.02 0.00 0.51 0.00 0.00 43.02 42.05 3k7a s PHE 6 CO 0.11 0.38 0.93 0.00 0.70 0.00 0.00 175.22 177.35 3k7a n ARG 8 N -1.47 0.29 0.00 0.00 1.85 -1.26 -3.12 116.66 112.96 3k7a n ARG 8 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.98 3k7a n ARG 8 Cb 0.49 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.90 3k7a n ARG 8 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 3k7a n ASP 9 N -2.22 0.00 0.14 2.89 8.00 -1.26 -1.89 116.55 122.21 3k7a n ASP 9 Ca 0.00 0.00 -0.01 0.00 0.71 0.00 0.00 54.79 55.49 3k7a n ASP 9 Cb 0.00 0.00 0.18 0.00 -0.02 0.00 0.00 41.12 41.28 3k7a n ASP 9 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3k7a n ASN 11 N -3.74 -4.90 -4.83 0.00 5.15 -0.79 -5.03 115.26 101.12 3k7a n ASN 11 Ca -0.01 -0.11 -0.24 0.00 -0.60 0.00 0.00 54.58 53.62 3k7a n ASN 11 Cb 0.61 -3.89 0.08 0.00 -0.53 0.00 0.00 39.78 36.05 3k7a n ASN 11 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 3k7a s ASN 12 N -2.52 4.73 0.57 1.20 0.02 -1.26 -4.77 114.94 112.92 3k7a s ASN 12 Ca 0.11 0.08 -0.18 0.00 -1.02 0.00 0.00 52.86 51.85 3k7a s ASN 12 Cb -0.05 -0.70 -0.04 0.00 0.02 0.00 0.00 41.25 40.48 3k7a s ASN 12 CO 0.14 -1.59 1.13 -0.32 0.02 0.00 0.00 177.10 176.47 3k7a s MET 13 N -5.11 3.20 -0.15 -0.60 -2.45 -1.26 -1.06 119.30 111.87 3k7a s MET 13 Ca 0.62 1.57 -0.05 0.00 -1.25 0.00 0.00 55.69 56.57 3k7a s MET 13 Cb -0.09 -1.99 -0.04 0.00 1.25 0.00 0.00 34.83 33.97 3k7a s MET 13 CO 0.43 -0.96 0.02 -0.51 1.05 0.00 0.00 175.02 175.05 3k7a s LEU 14 N -4.08 3.63 -0.12 4.11 1.43 -1.10 -4.59 118.68 117.96 3k7a s LEU 14 Ca 0.72 0.06 -0.01 0.00 -1.03 0.00 0.00 54.13 53.86 3k7a s LEU 14 Cb -0.23 -1.88 -0.02 0.00 0.03 0.00 0.00 46.19 44.08 3k7a s LEU 14 CO 0.31 0.23 -0.09 -0.31 0.23 0.00 0.00 176.35 176.72 3k7a s TYR 15 N 0.00 2.88 0.47 0.29 1.51 -0.52 -4.80 117.35 117.18 3k7a s TYR 15 Ca 0.04 -0.41 -0.23 0.00 -1.01 0.00 0.00 57.07 55.45 3k7a s TYR 15 Cb -0.13 -1.85 -0.07 0.00 -0.11 0.00 0.00 41.96 39.81 3k7a s TYR 15 CO 0.02 -0.06 1.22 -1.25 -1.11 0.00 0.00 175.55 174.37 3k7a s PRO 16 N 0.12 3.68 0.02 -1.71 0.04 -1.26 -0.33 135.00 135.56 3k7a s PRO 16 Ca -0.04 1.91 -0.20 0.00 0.04 0.00 0.00 61.00 62.71 3k7a s PRO 16 Cb -0.14 -2.44 0.04 0.00 0.04 0.00 0.00 34.50 32.00 3k7a s PRO 16 CO 0.04 -0.65 0.46 1.03 0.04 0.00 0.00 177.00 177.91 3k7a s ARG 17 N -2.65 0.91 -0.04 4.56 0.52 0.19 -4.88 118.95 117.55 3k7a s ARG 17 Ca 0.64 -0.20 -0.13 0.00 -0.52 0.00 0.00 55.73 55.52 3k7a s ARG 17 Cb -0.32 0.41 -0.05 0.00 0.52 0.00 0.00 34.95 35.51 3k7a s ARG 17 CO 0.39 -0.30 0.33 -2.00 0.02 0.00 0.00 175.30 173.74 3k7a s GLU 18 N -2.02 3.83 -0.51 3.54 2.12 -1.26 -1.34 118.70 123.06 3k7a s GLU 18 Ca -0.08 0.25 -0.20 0.00 0.36 0.00 0.00 54.97 55.30 3k7a s GLU 18 Cb -0.02 -3.23 0.06 0.00 0.26 0.00 0.00 34.13 31.20 3k7a s GLU 18 CO 0.01 0.67 0.67 0.34 -0.54 0.00 0.00 175.26 176.41 3k7a s ASP 19 N -0.92 6.24 0.15 -1.70 -1.08 -0.82 -4.92 116.67 113.61 3k7a s ASP 19 Ca 0.21 -0.84 0.21 0.00 -0.52 0.00 0.00 52.55 51.61 3k7a s ASP 19 Cb -0.15 -2.31 0.86 0.00 -1.46 0.00 0.00 42.92 39.86 3k7a s ASP 19 CO 0.10 -0.94 1.65 0.29 0.52 0.00 0.00 175.17 176.80 3k7a n LYS 20 N 6.34 0.12 -0.01 4.34 5.02 -1.26 -1.17 118.16 131.54 3k7a n LYS 20 Ca -0.05 0.32 -0.13 0.00 -2.02 0.00 0.00 58.31 56.42 3k7a n LYS 20 Cb 0.46 -1.72 -0.14 0.00 -0.02 0.00 0.00 35.03 33.61 3k7a n LYS 20 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3k7a n GLU 21 N -1.95 0.67 0.00 1.97 1.02 -1.26 -4.41 120.64 116.69 3k7a n GLU 21 Ca 0.03 0.29 0.00 0.00 -0.02 0.00 0.00 57.16 57.46 3k7a n GLU 21 Cb 0.24 -1.77 0.00 0.00 -0.02 0.00 0.00 31.44 29.89 3k7a n GLU 21 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3k7a n ASN 22 N -3.19 1.19 -3.19 1.62 3.02 -1.21 -5.07 115.26 108.44 3k7a n ASN 22 Ca -0.22 -1.48 -0.10 0.00 -0.03 0.00 0.00 54.58 52.76 3k7a n ASN 22 Cb 1.05 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 40.23 3k7a n ASN 22 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3k7a n ASN 23 N -0.24 -7.11 -3.86 6.41 3.02 -0.32 -5.05 115.26 108.12 3k7a n ASN 23 Ca 0.00 -0.11 -0.10 0.00 -0.03 0.00 0.00 54.58 54.35 3k7a n ASN 23 Cb 0.24 -4.36 -0.06 0.00 -0.61 0.00 0.00 39.78 34.99 3k7a n ASN 23 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3k7a s ARG 24 N -3.23 1.23 -0.19 3.52 1.70 -1.20 -5.00 118.95 115.78 3k7a s ARG 24 Ca 0.09 -1.03 -0.09 0.00 -0.47 0.00 0.00 55.73 54.23 3k7a s ARG 24 Cb -0.02 0.43 -0.04 0.00 -0.57 0.00 0.00 34.95 34.75 3k7a s ARG 24 CO 0.79 -0.48 0.09 -1.17 -1.08 0.00 0.00 175.30 173.45 3k7a s LEU 25 N -2.92 3.98 -0.03 -1.89 2.96 -1.26 -1.95 118.68 117.56 3k7a s LEU 25 Ca 0.13 0.13 0.04 0.00 -0.22 0.00 0.00 54.13 54.22 3k7a s LEU 25 Cb 0.02 -2.02 -0.01 0.00 0.50 0.00 0.00 46.19 44.68 3k7a s LEU 25 CO -0.02 0.16 -0.15 -0.76 -1.32 0.00 0.00 176.35 174.26 3k7a s LEU 26 N 0.44 1.94 -0.18 -0.68 1.43 -0.45 -0.94 118.68 120.25 3k7a s LEU 26 Ca 0.05 -0.30 -0.08 0.00 -1.03 0.00 0.00 54.13 52.78 3k7a s LEU 26 Cb -0.12 -0.83 -0.04 0.00 0.03 0.00 0.00 46.19 45.22 3k7a s LEU 26 CO -0.00 0.16 0.09 -0.36 0.23 0.00 0.00 176.35 176.46 3k7a s PHE 27 N -0.11 3.33 0.04 0.29 0.40 0.39 0.53 117.98 122.85 3k7a s PHE 27 Ca 0.00 0.21 0.06 0.00 -0.60 0.00 0.00 56.93 56.60 3k7a s PHE 27 Cb -0.09 -2.07 -0.02 0.00 0.51 0.00 0.00 43.02 41.35 3k7a s PHE 27 CO 0.01 0.27 -0.18 -1.83 0.70 0.00 0.00 175.22 174.19 3k7a s GLU 28 N 0.15 1.21 -0.50 0.44 -1.05 0.55 0.50 118.70 120.00 3k7a s GLU 28 Ca 0.06 -0.85 -0.25 0.00 -0.15 0.00 0.00 54.97 53.78 3k7a s GLU 28 Cb -0.12 -1.28 0.03 0.00 -0.44 0.00 0.00 34.13 32.33 3k7a s GLU 28 CO -0.00 0.32 0.96 0.00 0.95 0.00 0.00 175.26 177.49 3k7a n ARG 30 N 7.37 2.28 0.02 0.00 1.85 -1.26 -2.80 116.66 124.11 3k7a n ARG 30 Ca 0.05 -1.41 0.11 0.00 -1.00 0.00 0.00 57.85 55.61 3k7a n ARG 30 Cb 0.48 -1.52 0.00 0.00 -1.05 0.00 0.00 32.46 30.37 3k7a n ARG 30 CO 0.00 0.00 0.00 -2.37 -0.01 0.00 0.00 177.63 175.25 3k7a n THR 31 N 0.46 0.14 0.00 8.89 5.66 -1.26 -4.98 114.28 123.19 3k7a n THR 31 Ca 0.13 -0.23 0.00 0.00 -3.05 0.00 0.00 64.05 60.89 3k7a n THR 31 Cb 0.47 0.27 0.00 0.00 -1.55 0.00 0.00 70.33 69.52 3k7a n THR 31 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3k7a n SER 33 N 0.00 0.00 -4.56 0.00 7.64 -1.22 -5.02 113.62 110.46 3k7a n SER 33 Ca 0.00 -0.56 -0.38 0.00 1.01 0.00 0.00 58.87 58.94 3k7a n SER 33 Cb 0.00 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.24 3k7a n SER 33 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3k7a n TYR 34 N 0.00 0.32 -3.85 1.43 9.36 -1.26 -4.82 117.16 118.34 3k7a n TYR 34 Ca 0.00 0.45 -0.11 0.00 3.32 0.00 0.00 57.90 61.55 3k7a n TYR 34 Cb 0.14 -2.08 -0.09 0.00 -0.63 0.00 0.00 39.34 36.68 3k7a n TYR 34 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 3k7a s VAL 35 N -1.57 0.09 0.15 2.97 1.01 -1.26 -1.81 120.40 119.97 3k7a s VAL 35 Ca 0.73 -0.72 -0.05 0.00 0.00 0.00 0.00 61.98 61.94 3k7a s VAL 35 Cb -0.44 -0.58 -0.02 0.00 0.00 0.00 0.00 36.38 35.34 3k7a s VAL 35 CO 0.50 -0.39 0.17 -1.83 0.00 0.00 0.00 175.10 173.54 3k7a s GLU 36 N -1.66 1.04 0.90 2.72 -1.05 0.18 -4.98 118.70 115.86 3k7a s GLU 36 Ca -0.12 -1.31 -0.12 0.00 -0.15 0.00 0.00 54.97 53.26 3k7a s GLU 36 Cb -0.06 0.31 0.13 0.00 -0.44 0.00 0.00 34.13 34.08 3k7a s GLU 36 CO 0.01 -0.34 1.14 -1.83 0.95 0.00 0.00 175.26 175.19 3k7a s GLU 37 N -4.01 1.20 0.93 -4.83 -1.05 -1.26 -0.47 118.70 109.22 3k7a s GLU 37 Ca 0.21 0.27 -0.12 0.00 -0.15 0.00 0.00 54.97 55.17 3k7a s GLU 37 Cb 0.05 -1.85 0.15 0.00 -0.44 0.00 0.00 34.13 32.05 3k7a s GLU 37 CO 0.01 -2.15 1.12 0.00 0.95 0.00 0.00 175.26 175.19 3k7a s ALA 38 N -3.31 1.53 0.38 -0.84 0.00 -0.12 -4.37 121.76 115.02 3k7a s ALA 38 Ca 0.64 -0.46 0.07 0.00 0.00 0.00 0.00 51.96 52.21 3k7a s ALA 38 Cb -0.14 -3.06 -0.01 0.00 0.00 0.00 0.00 23.12 19.90 3k7a s ALA 38 CO 0.53 -2.44 0.44 -1.54 0.00 0.00 0.00 175.76 172.75 3k7a s SER 40 N -3.84 5.54 0.19 0.00 1.04 -1.26 -5.08 113.70 110.29 3k7a s SER 40 Ca 0.64 -0.44 0.04 0.00 0.48 0.00 0.00 55.95 56.67 3k7a s SER 40 Cb -0.16 -0.87 0.07 0.00 0.10 0.00 0.00 66.02 65.16 3k7a s SER 40 CO 0.55 -0.56 1.43 1.55 0.98 0.00 0.00 173.24 177.19 3k7a h PRO 41 N 0.92 0.17 -6.35 4.02 0.13 -1.99 -3.47 132.00 125.44 3k7a h PRO 41 Ca -0.43 -0.17 -0.62 0.00 -0.87 0.00 0.00 66.00 63.91 3k7a h PRO 41 Cb 1.26 0.04 0.11 0.00 0.13 0.00 0.00 31.00 32.55 3k7a h PRO 41 CO 0.53 0.88 -0.08 -0.11 -0.23 0.00 0.00 178.00 178.99 3k7a n LEU 42 N -3.69 0.89 0.04 1.56 7.94 -1.26 -4.93 117.00 117.55 3k7a n LEU 42 Ca -0.03 1.14 0.00 0.00 -1.11 0.00 0.00 56.01 56.01 3k7a n LEU 42 Cb 0.76 -1.19 0.00 0.00 0.53 0.00 0.00 43.42 43.52 3k7a n LEU 42 CO 0.46 -1.93 -0.17 0.52 -1.11 0.00 0.00 177.39 175.17 3k7a n VAL 43 N 0.06 0.54 -5.07 1.96 0.31 -1.26 -4.82 118.33 110.05 3k7a n VAL 43 Ca 0.12 0.18 -0.28 0.00 -0.01 0.00 0.00 64.34 64.34 3k7a n VAL 43 Cb 0.31 -1.31 -0.16 0.00 -0.91 0.00 0.00 33.84 31.77 3k7a n VAL 43 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 3k7a s TYR 44 N -2.00 2.04 -0.02 3.52 5.04 -1.26 -5.11 117.35 119.56 3k7a s TYR 44 Ca 0.00 -0.39 0.00 0.00 -2.44 0.00 0.00 57.07 54.25 3k7a s TYR 44 Cb 0.00 -1.29 0.03 0.00 0.35 0.00 0.00 41.96 41.04 3k7a s TYR 44 CO 0.00 -0.01 0.02 0.50 -1.34 0.00 0.00 175.55 174.72 3k7a s ARG 45 N -0.64 0.06 -0.16 4.97 6.06 -1.26 -5.08 118.95 122.91 3k7a s ARG 45 Ca 0.09 0.15 -0.11 0.00 -2.50 0.00 0.00 55.73 53.36 3k7a s ARG 45 Cb -0.09 -0.31 -0.07 0.00 0.06 0.00 0.00 34.95 34.54 3k7a s ARG 45 CO -0.00 -0.15 -0.24 1.58 -2.50 0.00 0.00 175.30 173.98 3k7a n HIS 46 N 4.13 0.00 -2.69 5.12 -0.00 -1.26 -5.11 115.22 115.41 3k7a n HIS 46 Ca -0.27 0.00 -0.04 0.00 -0.00 0.00 0.00 57.72 57.40 3k7a n HIS 46 Cb 0.50 -0.56 -0.04 0.00 -0.00 0.00 0.00 29.99 29.89 3k7a n HIS 46 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 3k7a n GLU 47 N -3.96 -4.02 0.08 1.57 1.02 -1.26 -4.98 120.64 109.10 3k7a n GLU 47 Ca -0.28 3.08 -0.23 0.00 -0.02 0.00 0.00 57.16 59.71 3k7a n GLU 47 Cb 0.62 -4.45 -0.15 0.00 -0.02 0.00 0.00 31.44 27.44 3k7a n GLU 47 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 3k7a h LEU 48 N 4.17 0.64 -8.00 -4.62 3.38 -2.07 -3.41 115.31 105.40 3k7a h LEU 48 Ca -0.44 -0.92 -0.73 0.00 0.09 0.00 0.00 57.88 55.88 3k7a h LEU 48 Cb 1.01 -0.21 -0.29 0.00 0.09 0.00 0.00 40.66 41.27 3k7a h LEU 48 CO 0.02 1.72 -0.39 -0.63 0.09 0.00 0.00 178.44 179.25 3k7a s ILE 49 N -2.56 4.32 0.05 1.22 1.01 -1.26 -5.08 121.20 118.90 3k7a s ILE 49 Ca -0.15 -1.69 0.02 0.00 0.00 0.00 0.00 60.65 58.84 3k7a s ILE 49 Cb 0.05 -3.80 -0.04 0.00 0.01 0.00 0.00 42.46 38.67 3k7a s ILE 49 CO 0.86 -0.74 0.06 -0.89 0.00 0.00 0.00 174.94 174.24 3k7a s THR 50 N 1.40 4.48 -0.15 2.92 2.01 -1.26 -5.03 115.64 120.01 3k7a s THR 50 Ca 0.05 -0.67 0.02 0.00 0.31 0.00 0.00 61.69 61.40 3k7a s THR 50 Cb -0.26 -3.10 -0.10 0.00 0.01 0.00 0.00 72.50 69.04 3k7a s THR 50 CO 0.00 0.22 -0.11 0.59 -0.69 0.00 0.00 174.62 174.63 3k7a n ASN 51 N 0.79 2.73 -4.66 3.53 4.13 -1.26 -4.95 115.26 115.57 3k7a n ASN 51 Ca -0.11 -0.07 -0.42 0.00 1.68 0.00 0.00 54.58 55.66 3k7a n ASN 51 Cb 0.52 -0.11 -0.03 0.00 -1.54 0.00 0.00 39.78 38.62 3k7a n ASN 51 CO 0.00 0.00 0.00 0.27 0.28 0.00 0.00 177.26 177.81 3k7a s ILE 52 N -2.30 3.52 0.00 2.41 -4.36 -1.26 -2.42 121.20 116.79 3k7a s ILE 52 Ca -0.19 0.63 0.00 0.00 -0.26 0.00 0.00 60.65 60.83 3k7a s ILE 52 Cb 0.05 -3.42 0.00 0.00 1.25 0.00 0.00 42.46 40.34 3k7a s ILE 52 CO 0.37 -0.07 0.00 0.61 0.24 0.00 0.00 174.94 176.09 3k7a n GLY 53 N 4.23 1.89 0.38 6.27 0.00 -1.26 -4.98 105.19 111.71 3k7a n GLY 53 Ca 0.18 -0.38 -0.14 0.00 0.00 0.00 0.00 46.02 45.68 3k7a n GLY 53 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3k7a h GLU 54 N 0.00 -0.60 -4.70 1.61 5.08 -1.79 -3.17 114.58 111.00 3k7a h GLU 54 Ca 0.00 0.04 -0.72 0.00 -1.00 0.00 0.00 59.36 57.69 3k7a h GLU 54 Cb 0.00 0.14 -0.20 0.00 0.50 0.00 0.00 28.75 29.19 3k7a h GLU 54 CO 0.00 -0.40 0.60 0.99 -1.00 0.00 0.00 179.01 179.19 3k7a s THR 55 N -5.97 4.96 -0.04 1.13 2.01 -1.26 -2.95 115.64 113.53 3k7a s THR 55 Ca -0.16 -1.76 -0.02 0.00 0.31 0.00 0.00 61.69 60.06 3k7a s THR 55 Cb 0.07 -4.68 0.03 0.00 0.01 0.00 0.00 72.50 67.93 3k7a s THR 55 CO 0.64 -1.36 0.08 0.00 -0.69 0.00 0.00 174.62 173.29 3k7a s ALA 56 N 2.04 -0.11 0.00 7.40 0.00 -1.20 -4.78 121.76 125.11 3k7a s ALA 56 Ca 0.27 0.39 0.00 0.00 0.00 0.00 0.00 51.96 52.63 3k7a s ALA 56 Cb -0.07 -0.27 0.00 0.00 0.00 0.00 0.00 23.12 22.77 3k7a s ALA 56 CO -0.08 -0.10 0.00 0.41 0.00 0.00 0.00 175.76 175.99 3k7a n GLY 57 N 3.83 0.81 3.56 0.00 0.00 -1.26 -4.97 105.19 107.16 3k7a n GLY 57 Ca -0.22 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.42 3k7a n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3k7a s VAL 58 N -2.08 3.71 0.37 1.61 1.01 -1.26 -4.89 120.40 118.87 3k7a s VAL 58 Ca 0.00 -0.31 0.08 0.00 0.00 0.00 0.00 61.98 61.75 3k7a s VAL 58 Cb 0.00 -4.67 -0.03 0.00 0.00 0.00 0.00 36.38 31.68 3k7a s VAL 58 CO 0.00 -1.58 0.28 -0.69 0.00 0.00 0.00 175.10 173.11 3k7a s VAL 59 N 6.75 3.04 0.36 2.92 1.01 -1.26 -5.02 120.40 128.20 3k7a s VAL 59 Ca 0.51 -1.45 0.09 0.00 0.00 0.00 0.00 61.98 61.14 3k7a s VAL 59 Cb -0.05 -3.07 0.32 0.00 0.00 0.00 0.00 36.38 33.59 3k7a s VAL 59 CO 0.01 -0.10 1.89 -0.61 0.00 0.00 0.00 175.10 176.29 3k7a h GLN 60 N 1.24 0.65 -0.55 2.72 5.75 -2.03 -2.35 115.11 120.54 3k7a h GLN 60 Ca -0.43 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.03 3k7a h GLN 60 Cb 1.26 -0.15 0.00 0.00 1.07 0.00 0.00 27.48 29.66 3k7a h GLN 60 CO 0.60 0.43 0.00 -0.25 -2.65 0.00 0.00 178.83 176.96 3k7a n ASP 61 N -4.53 2.50 0.27 -0.69 8.00 -1.26 -4.15 116.55 116.69 3k7a n ASP 61 Ca 0.16 -2.20 0.13 0.00 0.71 0.00 0.00 54.79 53.59 3k7a n ASP 61 Cb 0.43 -0.39 0.78 0.00 -0.02 0.00 0.00 41.12 41.92 3k7a n ASP 61 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 3k7a h ILE 62 N 1.99 0.63 0.00 0.53 2.10 -1.76 -2.71 117.51 118.28 3k7a h ILE 62 Ca 0.00 -0.29 0.00 0.00 1.08 0.00 0.00 64.86 65.65 3k7a h ILE 62 Cb 0.80 1.18 0.00 0.00 -1.09 0.00 0.00 36.82 37.71 3k7a h ILE 62 CO 0.11 0.07 0.00 1.23 -1.08 0.00 0.00 178.15 178.47 3k7a h GLY 63 N 0.41 0.00 -0.02 8.18 0.00 -1.83 -2.86 103.07 106.94 3k7a h GLY 63 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3k7a h GLY 63 CO 0.01 0.00 -0.34 -1.14 0.00 0.00 0.00 176.54 175.07 3k7a n SER 64 N -3.06 1.24 -4.65 0.19 3.41 -1.02 -4.87 113.62 104.86 3k7a n SER 64 Ca 0.02 -1.01 -0.43 0.00 -0.26 0.00 0.00 58.87 57.19 3k7a n SER 64 Cb 0.36 0.24 -0.02 0.00 -0.26 0.00 0.00 64.21 64.54 3k7a n SER 64 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3k7a s ASP 65 N -2.53 6.73 0.06 4.04 -1.08 -1.08 -4.92 116.67 117.89 3k7a s ASP 65 Ca 0.22 1.70 -0.17 0.00 -0.52 0.00 0.00 52.55 53.78 3k7a s ASP 65 Cb 0.19 -2.54 -0.14 0.00 -1.46 0.00 0.00 42.92 38.97 3k7a s ASP 65 CO 0.55 -0.95 1.31 1.55 0.52 0.00 0.00 175.17 178.16 3k7a h PRO 66 N 9.15 0.57 -0.73 4.34 0.13 -1.89 -3.27 132.00 140.29 3k7a h PRO 66 Ca -0.30 -0.38 0.21 0.00 -0.87 0.00 0.00 66.00 64.66 3k7a h PRO 66 Cb 1.13 0.05 -0.03 0.00 0.13 0.00 0.00 31.00 32.28 3k7a h PRO 66 CO 0.98 0.99 0.54 1.79 -0.23 0.00 0.00 178.00 182.07 3k7a h THR 67 N 0.22 0.61 -3.63 1.56 1.35 -1.98 -3.42 112.91 107.62 3k7a h THR 67 Ca 0.00 0.00 -0.51 0.00 -0.55 0.00 0.00 66.41 65.35 3k7a h THR 67 Cb 0.98 0.62 -0.02 0.00 -1.73 0.00 0.00 68.15 68.01 3k7a h THR 67 CO 0.08 0.00 0.35 -0.76 -0.25 0.00 0.00 175.52 174.95 3k7a s LEU 68 N -8.55 4.55 0.64 3.87 1.43 -1.24 -5.04 118.68 114.34 3k7a s LEU 68 Ca -0.05 1.84 -0.12 0.00 -1.03 0.00 0.00 54.13 54.77 3k7a s LEU 68 Cb 0.20 -3.59 -0.03 0.00 0.03 0.00 0.00 46.19 42.81 3k7a s LEU 68 CO 0.74 0.01 1.04 -2.16 0.23 0.00 0.00 176.35 176.22 3k7a s PRO 69 N -0.40 3.37 -0.07 1.29 0.04 -1.26 -4.92 135.00 133.05 3k7a s PRO 69 Ca 0.45 0.87 0.03 0.00 0.04 0.00 0.00 61.00 62.38 3k7a s PRO 69 Cb -0.24 -2.05 0.01 0.00 0.04 0.00 0.00 34.50 32.26 3k7a s PRO 69 CO 0.30 -0.76 -0.14 1.03 0.04 0.00 0.00 177.00 177.47 3k7a s ARG 70 N -4.98 1.94 0.07 4.56 0.52 -1.26 -2.25 118.95 117.54 3k7a s ARG 70 Ca 0.57 -0.50 0.01 0.00 -0.52 0.00 0.00 55.73 55.28 3k7a s ARG 70 Cb -0.12 -1.57 0.01 0.00 0.52 0.00 0.00 34.95 33.79 3k7a s ARG 70 CO 0.52 0.06 0.09 -1.13 0.02 0.00 0.00 175.30 174.86 3k7a n SER 71 N 3.74 0.19 -3.11 0.23 3.41 -1.26 -5.02 113.62 111.80 3k7a n SER 71 Ca -0.22 -1.14 -0.24 0.00 -0.26 0.00 0.00 58.87 57.00 3k7a n SER 71 Cb 0.52 -0.05 -0.05 0.00 -0.26 0.00 0.00 64.21 64.37 3k7a n SER 71 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 3k7a n ASP 72 N -2.96 3.03 -4.44 4.04 5.75 -1.26 -4.54 116.55 116.17 3k7a n ASP 72 Ca 0.02 -3.38 -0.25 0.00 -0.01 0.00 0.00 54.79 51.17 3k7a n ASP 72 Cb 0.06 -0.60 -0.10 0.00 -1.03 0.00 0.00 41.12 39.45 3k7a n ASP 72 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 3k7a s ARG 73 N -2.84 1.83 -0.12 0.11 0.52 -1.26 -5.09 118.95 112.09 3k7a s ARG 73 Ca 0.44 -2.06 -0.05 0.00 -0.52 0.00 0.00 55.73 53.53 3k7a s ARG 73 Cb 0.27 -1.01 -0.04 0.00 0.52 0.00 0.00 34.95 34.69 3k7a s ARG 73 CO -0.10 -0.25 0.06 -1.21 0.02 0.00 0.00 175.30 173.82 3k7a s GLU 74 N -3.82 3.42 0.02 3.54 2.02 -1.26 -3.75 118.70 118.87 3k7a s GLU 74 Ca 0.30 -0.31 -0.30 0.00 0.02 0.00 0.00 54.97 54.68 3k7a s GLU 74 Cb 0.07 -3.04 -0.07 0.00 0.10 0.00 0.00 34.13 31.19 3k7a s GLU 74 CO 0.14 0.60 1.60 0.00 0.02 0.00 0.00 175.26 177.61 3k7a n PRO 76 N 5.92 0.06 -0.05 0.00 -0.02 -1.26 0.38 135.00 140.03 3k7a n PRO 76 Ca 0.16 0.50 -0.07 0.00 -2.02 0.00 0.00 63.50 62.07 3k7a n PRO 76 Cb 0.42 -2.09 -0.02 0.00 -0.02 0.00 0.00 33.50 31.78 3k7a n PRO 76 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 3k7a n LYS 77 N -1.88 0.38 0.23 -0.52 5.02 -1.26 -4.78 118.16 115.35 3k7a n LYS 77 Ca -0.01 0.15 0.11 0.00 -2.02 0.00 0.00 58.31 56.55 3k7a n LYS 77 Cb 0.41 -1.16 0.48 0.00 -0.02 0.00 0.00 35.03 34.74 3k7a n LYS 77 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3k7a n HIS 79 N -3.33 -0.17 -2.83 0.00 8.25 0.16 -4.89 115.22 112.42 3k7a n HIS 79 Ca 0.00 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.09 3k7a n HIS 79 Cb 0.42 -3.07 -0.06 0.00 1.12 0.00 0.00 29.99 28.40 3k7a n HIS 79 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 3k7a s SER 80 N -2.47 7.39 -0.18 0.41 0.01 -1.26 -4.65 113.70 112.95 3k7a s SER 80 Ca 0.00 1.80 0.16 0.00 1.31 0.00 0.00 55.95 59.22 3k7a s SER 80 Cb 0.00 -2.56 0.72 0.00 0.21 0.00 0.00 66.02 64.39 3k7a s SER 80 CO 0.00 0.02 1.63 0.54 0.41 0.00 0.00 173.24 175.85 3k7a n ARG 81 N 0.90 4.11 -3.38 12.44 1.74 -1.25 -2.15 116.66 129.07 3k7a n ARG 81 Ca -0.00 -2.99 -0.45 0.00 -0.77 0.00 0.00 57.85 53.65 3k7a n ARG 81 Cb 0.49 -2.04 -0.06 0.00 -1.02 0.00 0.00 32.46 29.83 3k7a n ARG 81 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 3k7a s GLU 82 N -2.45 2.86 0.32 5.56 2.02 -1.26 -4.56 118.70 121.19 3k7a s GLU 82 Ca 0.50 -1.74 0.09 0.00 0.02 0.00 0.00 54.97 53.84 3k7a s GLU 82 Cb 0.37 -4.20 -0.06 0.00 0.10 0.00 0.00 34.13 30.34 3k7a s GLU 82 CO 0.17 -1.29 -0.09 -0.80 0.02 0.00 0.00 175.26 173.26 3k7a s ASN 83 N 3.32 3.49 -0.15 -0.19 0.01 -1.26 -1.06 114.94 119.10 3k7a s ASN 83 Ca 0.04 -1.18 -0.04 0.00 -0.71 0.00 0.00 52.86 50.97 3k7a s ASN 83 Cb -0.29 -0.30 0.07 0.00 0.41 0.00 0.00 41.25 41.14 3k7a s ASN 83 CO 0.02 -0.22 0.21 0.54 -1.51 0.00 0.00 177.10 176.14 3k7a s VAL 84 N -2.70 -0.32 0.47 1.60 0.11 -1.06 -4.12 120.40 114.37 3k7a s VAL 84 Ca 0.32 0.12 0.04 0.00 -2.93 0.00 0.00 61.98 59.53 3k7a s VAL 84 Cb 0.02 -0.50 -0.03 0.00 -1.53 0.00 0.00 36.38 34.34 3k7a s VAL 84 CO 0.15 -0.02 0.09 0.72 -3.33 0.00 0.00 175.10 172.71 3k7a s PHE 85 N 2.33 2.15 -0.04 1.54 -0.12 -0.96 -2.24 117.98 120.65 3k7a s PHE 85 Ca 0.04 -0.79 -0.30 0.00 -0.05 0.00 0.00 56.93 55.83 3k7a s PHE 85 Cb -0.14 -1.77 0.11 0.00 -0.63 0.00 0.00 43.02 40.60 3k7a s PHE 85 CO -0.09 0.19 1.04 -0.59 -0.05 0.00 0.00 175.22 175.72 3k7a s PHE 86 N -2.76 -0.21 0.73 3.49 -0.12 -1.05 -4.15 117.98 113.91 3k7a s PHE 86 Ca 0.24 0.08 -0.06 0.00 -0.05 0.00 0.00 56.93 57.15 3k7a s PHE 86 Cb 0.04 0.55 0.10 0.00 -0.63 0.00 0.00 43.02 43.07 3k7a s PHE 86 CO 0.13 -0.45 1.04 -1.14 -0.05 0.00 0.00 175.22 174.75 3k7a s GLN 87 N -2.85 1.86 0.18 1.99 0.74 -1.26 -1.33 119.66 118.98 3k7a s GLN 87 Ca 0.08 -0.53 -0.32 0.00 0.05 0.00 0.00 55.36 54.64 3k7a s GLN 87 Cb -0.00 -2.19 -0.16 0.00 1.10 0.00 0.00 33.01 31.76 3k7a s GLN 87 CO -0.05 -1.43 1.04 0.45 -0.55 0.00 0.00 175.29 174.75 3k7a n SER 88 N -2.98 0.86 -0.37 6.67 2.88 -1.24 -4.86 113.62 114.58 3k7a n SER 88 Ca 0.11 1.15 0.14 0.00 -1.33 0.00 0.00 58.87 58.94 3k7a n SER 88 Cb 0.60 -1.16 0.60 0.00 -0.75 0.00 0.00 64.21 63.50 3k7a n SER 88 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3k7a n GLN 89 N 1.48 1.49 -2.45 -1.46 1.13 -1.15 -4.76 117.38 111.66 3k7a n GLN 89 Ca 0.15 -0.75 -0.43 0.00 -1.94 0.00 0.00 57.00 54.03 3k7a n GLN 89 Cb 0.24 -1.48 -0.02 0.00 0.11 0.00 0.00 30.24 29.09 3k7a n GLN 89 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 3k7a s GLN 90 N -2.02 3.98 -1.23 -1.09 -0.21 -1.25 -4.82 119.66 113.01 3k7a s GLN 90 Ca 0.39 1.28 -0.07 0.00 0.02 0.00 0.00 55.36 56.99 3k7a s GLN 90 Cb 0.21 -3.84 0.20 0.00 1.00 0.00 0.00 33.01 30.58 3k7a s GLN 90 CO 0.35 -1.03 1.91 0.54 -2.12 0.00 0.00 175.29 174.94 3k7a n ARG 91 N 7.15 4.17 -4.30 2.91 5.12 -1.26 -4.92 116.66 125.53 3k7a n ARG 91 Ca 0.14 -3.81 -0.25 0.00 -1.93 0.00 0.00 57.85 52.00 3k7a n ARG 91 Cb 0.46 -2.74 -0.08 0.00 -1.16 0.00 0.00 32.46 28.94 3k7a n ARG 91 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 3k7a s ARG 92 N -1.00 2.12 -0.05 5.56 3.52 -1.26 -5.08 118.95 122.76 3k7a s ARG 92 Ca 0.41 -1.84 -0.26 0.00 -0.13 0.00 0.00 55.73 53.91 3k7a s ARG 92 Cb 0.12 -1.90 -0.21 0.00 -1.56 0.00 0.00 34.95 31.39 3k7a s ARG 92 CO -0.01 0.01 1.14 0.87 -0.81 0.00 0.00 175.30 176.50 3k7a h LYS 93 N 1.65 -0.02 -0.94 5.12 1.57 -2.01 -3.30 116.57 118.63 3k7a h LYS 93 Ca -0.43 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.23 3k7a h LYS 93 Cb 1.25 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 33.49 3k7a h LYS 93 CO 0.70 0.57 0.16 -0.40 -0.57 0.00 0.00 179.45 179.91 3k7a n ASP 94 N -4.81 3.11 -4.77 0.86 5.75 -1.26 -4.94 116.55 110.50 3k7a n ASP 94 Ca -0.09 -2.52 -0.39 0.00 -0.01 0.00 0.00 54.79 51.78 3k7a n ASP 94 Cb 0.30 -0.61 0.00 0.00 -1.03 0.00 0.00 41.12 39.78 3k7a n ASP 94 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 3k7a s THR 95 N -1.40 2.52 0.30 2.12 2.01 -1.25 -5.02 115.64 114.92 3k7a s THR 95 Ca 0.21 0.44 -0.20 0.00 0.31 0.00 0.00 61.69 62.46 3k7a s THR 95 Cb 0.17 -3.25 -0.09 0.00 0.01 0.00 0.00 72.50 69.34 3k7a s THR 95 CO 0.05 0.05 0.80 -0.94 -0.69 0.00 0.00 174.62 173.89 3k7a s SER 96 N -0.80 7.00 -0.14 3.53 1.04 -1.26 -4.95 113.70 118.12 3k7a s SER 96 Ca 0.60 1.49 0.00 0.00 0.48 0.00 0.00 55.95 58.53 3k7a s SER 96 Cb -0.38 -2.45 0.15 0.00 0.10 0.00 0.00 66.02 63.44 3k7a s SER 96 CO 0.48 -0.12 1.57 0.23 0.98 0.00 0.00 173.24 176.39 3k7a n MET 97 N 0.14 1.38 -2.17 4.02 2.81 -1.26 -4.58 117.12 117.46 3k7a n MET 97 Ca 0.02 -0.83 -0.36 0.00 -1.81 0.00 0.00 57.70 54.72 3k7a n MET 97 Cb 0.52 -1.32 0.01 0.00 -0.71 0.00 0.00 33.22 31.71 3k7a n MET 97 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 3k7a s VAL 98 N -1.04 2.95 -0.03 2.03 1.01 -1.26 -4.96 120.40 119.09 3k7a s VAL 98 Ca 0.16 0.63 -0.02 0.00 0.00 0.00 0.00 61.98 62.76 3k7a s VAL 98 Cb 0.13 -3.28 -0.04 0.00 0.00 0.00 0.00 36.38 33.19 3k7a s VAL 98 CO 0.02 -0.08 0.09 -0.76 0.00 0.00 0.00 175.10 174.36 3k7a s LEU 99 N -3.60 3.99 -0.15 3.92 1.43 -1.26 -3.59 118.68 119.41 3k7a s LEU 99 Ca 0.71 0.22 0.01 0.00 -1.03 0.00 0.00 54.13 54.04 3k7a s LEU 99 Cb -0.28 -2.23 0.02 0.00 0.03 0.00 0.00 46.19 43.73 3k7a s LEU 99 CO 0.32 0.30 -0.16 -0.36 0.23 0.00 0.00 176.35 176.68 3k7a s PHE 100 N -1.15 2.34 0.21 0.29 0.40 -0.44 -2.12 117.98 117.51 3k7a s PHE 100 Ca 0.21 -1.30 0.07 0.00 -0.60 0.00 0.00 56.93 55.31 3k7a s PHE 100 Cb -0.12 -1.67 -0.04 0.00 0.51 0.00 0.00 43.02 41.70 3k7a s PHE 100 CO 0.12 -0.68 0.10 -0.06 0.70 0.00 0.00 175.22 175.39 3k7a s PHE 101 N 1.33 2.98 -0.13 0.36 0.40 0.13 -2.51 117.98 120.55 3k7a s PHE 101 Ca 0.03 -0.11 -0.01 0.00 -0.60 0.00 0.00 56.93 56.24 3k7a s PHE 101 Cb -0.13 -1.39 0.03 0.00 0.51 0.00 0.00 43.02 42.04 3k7a s PHE 101 CO -0.10 0.54 -0.05 0.08 0.70 0.00 0.00 175.22 176.39 3k7a s VAL 102 N -1.96 0.95 0.17 -0.44 1.01 -0.95 -1.92 120.40 117.26 3k7a s VAL 102 Ca 0.31 -0.35 -0.31 0.00 0.00 0.00 0.00 61.98 61.63 3k7a s VAL 102 Cb -0.09 -1.05 -0.09 0.00 0.00 0.00 0.00 36.38 35.15 3k7a s VAL 102 CO 0.22 0.26 1.49 0.00 0.00 0.00 0.00 175.10 177.07 3k7a h LEU 104 N 6.42 0.00 0.00 0.00 3.38 -1.44 -1.12 115.31 122.54 3k7a h LEU 104 Ca -0.43 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.53 3k7a h LEU 104 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 3k7a h LEU 104 CO 0.87 0.00 -0.87 -1.20 0.09 0.00 0.00 178.44 177.34 3k7a n SER 105 N -2.90 0.74 0.00 -0.43 7.64 -1.26 -4.62 113.62 112.78 3k7a n SER 105 Ca 0.03 0.14 0.00 0.00 1.01 0.00 0.00 58.87 60.06 3k7a n SER 105 Cb 0.52 0.41 0.00 0.00 -1.01 0.00 0.00 64.21 64.14 3k7a n SER 105 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3k7a n SER 107 N -0.10 -4.64 -4.74 0.00 7.64 -0.42 -4.99 113.62 106.36 3k7a n SER 107 Ca 0.00 0.23 -0.39 0.00 1.01 0.00 0.00 58.87 59.72 3k7a n SER 107 Cb 0.04 -3.55 -0.05 0.00 -1.01 0.00 0.00 64.21 59.63 3k7a n SER 107 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 3k7a s HIS 108 N -2.60 3.63 -0.49 1.43 5.65 -1.25 -4.81 115.29 116.86 3k7a s HIS 108 Ca 0.00 1.17 -0.16 0.00 0.25 0.00 0.00 55.06 56.32 3k7a s HIS 108 Cb 0.00 -2.66 0.08 0.00 -1.18 0.00 0.00 32.58 28.82 3k7a s HIS 108 CO 0.00 0.26 0.45 0.42 -0.65 0.00 0.00 174.74 175.22 3k7a s ILE 109 N 0.18 5.17 0.32 0.89 1.01 -1.26 -1.14 121.20 126.37 3k7a s ILE 109 Ca 0.32 -1.03 0.09 0.00 0.00 0.00 0.00 60.65 60.04 3k7a s ILE 109 Cb -0.18 -4.19 -0.05 0.00 0.01 0.00 0.00 42.46 38.06 3k7a s ILE 109 CO 0.17 -0.66 0.03 0.72 0.00 0.00 0.00 174.94 175.19 3k7a s PHE 110 N 1.81 2.60 0.04 3.97 -0.12 -0.81 -4.93 117.98 120.56 3k7a s PHE 110 Ca 0.06 -0.38 0.08 0.00 -0.05 0.00 0.00 56.93 56.64 3k7a s PHE 110 Cb -0.24 -1.45 -0.03 0.00 -0.63 0.00 0.00 43.02 40.68 3k7a s PHE 110 CO 0.07 0.48 -0.22 0.99 -0.05 0.00 0.00 175.22 176.49 3k7a s THR 111 N -2.46 1.78 -2.10 -4.49 2.01 -1.26 0.22 115.64 109.34 3k7a s THR 111 Ca 0.35 -1.25 0.25 0.00 0.31 0.00 0.00 61.69 61.35 3k7a s THR 111 Cb -0.02 -1.54 0.66 0.00 0.01 0.00 0.00 72.50 71.61 3k7a s THR 111 CO 0.20 0.24 1.89 -1.54 -0.69 0.00 0.00 174.62 174.72 3k7a n SER 112 N 1.83 0.40 -4.77 3.53 3.41 -0.90 -4.92 113.62 112.19 3k7a n SER 112 Ca -0.17 -1.31 -0.41 0.00 -0.26 0.00 0.00 58.87 56.72 3k7a n SER 112 Cb 0.53 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 3k7a n SER 112 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3k7a s ASP 113 N -1.78 6.27 -0.00 4.04 -1.08 -1.26 -4.92 116.67 117.93 3k7a s ASP 113 Ca 0.37 2.94 0.02 0.00 -0.52 0.00 0.00 52.55 55.36 3k7a s ASP 113 Cb 0.18 -2.66 -0.03 0.00 -1.46 0.00 0.00 42.92 38.94 3k7a s ASP 113 CO 0.29 -0.91 0.06 0.00 0.52 0.00 0.00 175.17 175.14 3k7a n GLN 114 N 0.30 1.61 -0.07 4.34 6.02 -1.26 -4.82 117.38 123.50 3k7a n GLN 114 Ca 0.02 -0.02 -0.07 0.00 -0.01 0.00 0.00 57.00 56.92 3k7a n GLN 114 Cb 0.41 -0.95 -0.02 0.00 1.02 0.00 0.00 30.24 30.70 3k7a n GLN 114 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 3k7a n LYS 115 N -1.45 0.45 -2.26 -1.09 5.02 -1.26 -4.99 118.16 112.58 3k7a n LYS 115 Ca -0.00 0.25 -0.41 0.00 -2.02 0.00 0.00 58.31 56.12 3k7a n LYS 115 Cb 0.06 -1.36 -0.03 0.00 -0.02 0.00 0.00 35.03 33.67 3k7a n LYS 115 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 3k7a s ASN 116 N -5.62 6.95 -0.29 4.39 0.01 -1.26 -5.02 114.94 114.10 3k7a s ASN 116 Ca -0.23 2.41 -0.00 0.00 -0.71 0.00 0.00 52.86 54.33 3k7a s ASN 116 Cb 0.03 -2.62 0.06 0.00 0.41 0.00 0.00 41.25 39.13 3k7a s ASN 116 CO 0.34 -0.45 -0.03 -0.54 -1.51 0.00 0.00 177.10 174.91 3k7a s LYS 117 N -0.60 2.35 -0.19 -0.60 1.02 -1.26 -4.84 119.74 115.62 3k7a s LYS 117 Ca 0.53 -1.32 -0.00 0.00 0.02 0.00 0.00 55.97 55.20 3k7a s LYS 117 Cb -0.36 -3.11 0.01 0.00 -0.52 0.00 0.00 37.83 33.86 3k7a s LYS 117 CO 0.41 -0.62 -0.16 1.03 -0.92 0.00 0.00 175.35 175.09 3k7a s ARG 118 N 1.20 3.10 0.06 1.68 0.52 -1.26 -4.95 118.95 119.31 3k7a s ARG 118 Ca -0.06 -0.77 0.22 0.00 -0.52 0.00 0.00 55.73 54.60 3k7a s ARG 118 Cb -0.20 -2.68 -0.14 0.00 0.52 0.00 0.00 34.95 32.45 3k7a s ARG 118 CO -0.02 -0.20 0.81 2.41 0.02 0.00 0.00 175.30 178.31 3k7a n THR 119 N 4.64 0.24 1.97 0.02 -1.04 -1.26 -5.02 114.28 113.83 3k7a n THR 119 Ca -0.20 -0.43 0.16 0.00 -2.04 0.00 0.00 64.05 61.53 3k7a n THR 119 Cb 0.50 -0.01 0.94 0.00 -1.82 0.00 0.00 70.33 69.94 3k7a n THR 119 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43