#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k7t s TYR 2 N 0.00 2.14 0.01 1.12 2.02 -0.02 -4.94 117.35 117.67 3k7t s TYR 2 Ca 0.00 -0.57 -0.15 0.00 -0.37 0.00 0.00 57.07 55.98 3k7t s TYR 2 Cb 0.00 -2.27 -0.34 0.00 -0.40 0.00 0.00 41.96 38.94 3k7t s TYR 2 CO 0.00 -0.73 0.91 -0.44 -1.57 0.00 0.00 175.55 173.72 3k7t h ASP 3 N 0.46 0.79 -4.29 2.29 5.19 -1.37 -2.04 116.42 117.45 3k7t h ASP 3 Ca -0.35 -0.93 -0.10 0.00 -0.62 0.00 0.00 57.03 55.03 3k7t h ASP 3 Cb 1.28 -0.26 -0.22 0.00 0.18 0.00 0.00 39.33 40.32 3k7t h ASP 3 CO 0.44 1.73 -0.14 0.00 -3.12 0.00 0.00 179.24 178.16 3k7t s ALA 4 N -2.59 -1.17 -0.18 3.45 0.00 -1.06 -1.42 121.76 118.79 3k7t s ALA 4 Ca -0.11 1.12 0.01 0.00 0.00 0.00 0.00 51.96 52.97 3k7t s ALA 4 Cb 0.04 -0.49 0.02 0.00 0.00 0.00 0.00 23.12 22.69 3k7t s ALA 4 CO 0.92 -0.25 -0.19 0.42 0.00 0.00 0.00 175.76 176.66 3k7t s ILE 5 N -0.29 2.19 -0.24 0.00 1.01 -0.73 -2.52 121.20 120.61 3k7t s ILE 5 Ca -0.04 -0.90 -0.12 0.00 0.00 0.00 0.00 60.65 59.58 3k7t s ILE 5 Cb -0.03 -1.92 -0.05 0.00 0.01 0.00 0.00 42.46 40.47 3k7t s ILE 5 CO 0.03 0.53 0.25 -0.69 0.00 0.00 0.00 174.94 175.06 3k7t s VAL 6 N 1.25 5.29 -0.46 2.92 1.01 -0.48 -0.66 120.40 129.27 3k7t s VAL 6 Ca 0.04 0.35 -0.16 0.00 0.00 0.00 0.00 61.98 62.21 3k7t s VAL 6 Cb -0.13 -3.58 0.06 0.00 0.00 0.00 0.00 36.38 32.72 3k7t s VAL 6 CO -0.11 0.28 0.39 -0.69 0.00 0.00 0.00 175.10 174.97 3k7t s VAL 7 N 1.41 5.21 0.00 2.92 1.01 0.17 -1.91 120.40 129.22 3k7t s VAL 7 Ca 0.11 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.16 3k7t s VAL 7 Cb -0.15 -4.10 0.00 0.00 0.00 0.00 0.00 36.38 32.14 3k7t s VAL 7 CO 0.07 -0.54 0.00 0.61 0.00 0.00 0.00 175.10 175.25 3k7t n GLY 8 N 5.19 4.02 1.43 4.51 0.00 0.77 -0.21 105.19 120.91 3k7t n GLY 8 Ca -0.12 -1.28 0.01 0.00 0.00 0.00 0.00 46.02 44.64 3k7t n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k7t n GLY 9 N -0.46 3.93 3.68 -0.02 0.00 -1.26 -4.28 105.19 106.77 3k7t n GLY 9 Ca 0.00 -1.05 -0.27 0.00 0.00 0.00 0.00 46.02 44.71 3k7t n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k7t n GLY 10 N -0.36 -1.13 0.35 -0.02 0.00 -1.26 -0.07 105.19 102.71 3k7t n GLY 10 Ca 0.31 -1.76 0.14 0.00 0.00 0.00 0.00 46.02 44.71 3k7t n GLY 10 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3k7t h PHE 11 N -1.54 0.23 -0.05 1.61 0.04 -1.95 0.38 116.94 115.66 3k7t h PHE 11 Ca -0.39 0.01 -0.22 0.00 2.80 0.00 0.00 57.97 60.16 3k7t h PHE 11 Cb 1.13 -0.07 0.02 0.00 2.20 0.00 0.00 35.95 39.23 3k7t h PHE 11 CO 0.00 0.11 -0.83 1.03 -0.60 0.00 0.00 178.31 178.01 3k7t h SER 12 N 0.21 0.82 -0.09 2.17 0.87 -1.92 -2.96 113.55 112.64 3k7t h SER 12 Ca 0.24 -0.71 -0.18 0.00 -1.23 0.00 0.00 61.79 59.91 3k7t h SER 12 Cb 0.65 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 62.37 3k7t h SER 12 CO -0.04 1.41 -0.61 1.23 -0.53 0.00 0.00 176.83 178.29 3k7t h GLY 13 N 0.30 0.77 1.12 5.77 0.00 -1.38 -2.12 103.07 107.53 3k7t h GLY 13 Ca -0.09 -0.94 -0.14 0.00 0.00 0.00 0.00 47.33 46.16 3k7t h GLY 13 CO 0.17 0.84 -0.24 1.41 0.00 0.00 0.00 176.54 178.71 3k7t h LEU 14 N 0.52 1.02 -0.41 3.11 3.38 -0.43 -2.48 115.31 120.02 3k7t h LEU 14 Ca -0.00 -0.40 -0.15 0.00 0.09 0.00 0.00 57.88 57.42 3k7t h LEU 14 Cb 1.19 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 3k7t h LEU 14 CO 0.12 1.20 -0.32 0.50 0.09 0.00 0.00 178.44 180.04 3k7t h LYS 15 N 0.85 0.94 -0.60 1.13 3.64 -1.54 -2.02 116.57 118.97 3k7t h LYS 15 Ca 0.10 -0.46 -0.05 0.00 -1.27 0.00 0.00 60.65 58.97 3k7t h LYS 15 Cb 0.83 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.62 3k7t h LYS 15 CO 0.07 1.12 0.18 0.00 -2.27 0.00 0.00 179.45 178.55 3k7t h ALA 16 N 0.80 0.79 -0.08 5.00 0.00 -1.36 -1.31 119.26 123.10 3k7t h ALA 16 Ca 0.08 -0.21 -0.22 0.00 0.00 0.00 0.00 54.91 54.56 3k7t h ALA 16 Cb 0.91 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 18.47 3k7t h ALA 16 CO 0.08 0.46 -0.84 0.00 0.00 0.00 0.00 179.25 178.95 3k7t h ALA 17 N 1.05 0.38 -0.01 0.00 0.00 -1.48 -3.15 119.26 116.06 3k7t h ALA 17 Ca 0.19 -0.64 -0.00 0.00 0.00 0.00 0.00 54.91 54.46 3k7t h ALA 17 Cb 0.30 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 3k7t h ALA 17 CO -0.00 0.74 -0.01 -0.09 0.00 0.00 0.00 179.25 179.88 3k7t h ARG 18 N 0.38 0.02 -0.30 0.00 2.43 -1.29 -2.61 114.38 113.01 3k7t h ARG 18 Ca -0.06 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.06 3k7t h ARG 18 Cb 1.46 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.99 3k7t h ARG 18 CO 0.16 0.45 0.02 -0.44 -1.51 0.00 0.00 179.97 178.65 3k7t h ASP 19 N -0.41 0.42 0.12 -3.80 3.32 -1.36 -0.17 116.42 114.54 3k7t h ASP 19 Ca 0.00 -0.06 -0.22 0.00 0.02 0.00 0.00 57.03 56.77 3k7t h ASP 19 Cb 0.44 -0.11 0.01 0.00 0.22 0.00 0.00 39.33 39.89 3k7t h ASP 19 CO 0.00 0.47 -0.84 -0.07 -1.72 0.00 0.00 179.24 177.08 3k7t h LEU 20 N 0.44 0.70 -0.59 1.55 3.38 -1.59 -1.87 115.31 117.33 3k7t h LEU 20 Ca 0.10 -0.49 -0.14 0.00 0.09 0.00 0.00 57.88 57.44 3k7t h LEU 20 Cb 0.26 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 3k7t h LEU 20 CO 0.00 1.27 -0.39 0.74 0.09 0.00 0.00 178.44 180.16 3k7t h THR 21 N 0.36 1.29 0.00 0.22 2.02 -1.15 -0.25 112.91 115.41 3k7t h THR 21 Ca -0.06 -1.56 -0.05 0.00 0.77 0.00 0.00 66.41 65.51 3k7t h THR 21 Cb 1.46 1.49 -0.01 0.00 -1.74 0.00 0.00 68.15 69.35 3k7t h THR 21 CO 0.16 0.50 -0.24 0.78 0.37 0.00 0.00 175.52 177.09 3k7t h ASN 22 N 0.56 0.00 1.15 4.18 2.35 -1.04 -2.35 115.58 120.43 3k7t h ASN 22 Ca 0.05 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.70 3k7t h ASN 22 Cb 0.92 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.28 3k7t h ASN 22 CO 0.08 0.24 -0.45 0.00 -1.65 0.00 0.00 177.43 175.65 3k7t h ALA 23 N 1.76 0.82 0.00 -0.83 0.00 -1.03 -3.47 119.26 116.51 3k7t h ALA 23 Ca -0.00 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.49 3k7t h ALA 23 Cb 0.61 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.33 3k7t h ALA 23 CO 0.03 0.57 0.00 0.41 0.00 0.00 0.00 179.25 180.26 3k7t n GLY 24 N 0.72 1.91 3.76 0.00 0.00 -0.88 -5.09 105.19 105.62 3k7t n GLY 24 Ca 0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 3k7t n GLY 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k7t s LYS 25 N -0.11 2.80 -0.42 1.61 -0.14 -0.16 -5.00 119.74 118.32 3k7t s LYS 25 Ca 0.00 -0.82 -0.25 0.00 -1.36 0.00 0.00 55.97 53.54 3k7t s LYS 25 Cb 0.00 -2.63 0.02 0.00 -1.68 0.00 0.00 37.83 33.54 3k7t s LYS 25 CO 0.00 0.52 0.87 0.21 -0.76 0.00 0.00 175.35 176.19 3k7t s LYS 26 N -2.73 3.62 0.04 1.68 2.20 -1.26 -4.03 119.74 119.26 3k7t s LYS 26 Ca 0.29 0.24 0.08 0.00 -0.36 0.00 0.00 55.97 56.22 3k7t s LYS 26 Cb -0.11 -3.88 -0.03 0.00 -1.51 0.00 0.00 37.83 32.31 3k7t s LYS 26 CO 0.22 -1.07 -0.22 0.08 -0.36 0.00 0.00 175.35 173.99 3k7t s VAL 27 N 3.49 1.81 -0.07 4.02 1.01 -1.26 -0.93 120.40 128.47 3k7t s VAL 27 Ca 0.35 -1.25 0.04 0.00 0.00 0.00 0.00 61.98 61.12 3k7t s VAL 27 Cb -0.11 -1.56 -0.00 0.00 0.00 0.00 0.00 36.38 34.70 3k7t s VAL 27 CO 0.22 0.26 -0.20 -0.22 0.00 0.00 0.00 175.10 175.16 3k7t s LEU 28 N -1.18 1.96 -0.18 3.92 2.96 -1.05 -4.26 118.68 120.85 3k7t s LEU 28 Ca 0.09 -0.44 -0.10 0.00 -0.22 0.00 0.00 54.13 53.46 3k7t s LEU 28 Cb -0.09 -1.16 -0.05 0.00 0.50 0.00 0.00 46.19 45.39 3k7t s LEU 28 CO 0.02 0.16 0.15 -0.22 -1.32 0.00 0.00 176.35 175.13 3k7t s LEU 29 N 0.17 4.25 -0.24 -0.68 1.98 0.71 -1.38 118.68 123.49 3k7t s LEU 29 Ca -0.10 0.31 0.01 0.00 -2.89 0.00 0.00 54.13 51.46 3k7t s LEU 29 Cb -0.14 -2.11 0.06 0.00 0.66 0.00 0.00 46.19 44.66 3k7t s LEU 29 CO 0.05 0.22 -0.05 -0.76 -1.89 0.00 0.00 176.35 173.92 3k7t s LEU 30 N 0.07 2.64 -0.13 -0.68 1.43 -0.80 -0.35 118.68 120.87 3k7t s LEU 30 Ca 0.10 -1.21 0.01 0.00 -1.03 0.00 0.00 54.13 52.01 3k7t s LEU 30 Cb -0.11 -1.20 -0.00 0.00 0.03 0.00 0.00 46.19 44.91 3k7t s LEU 30 CO -0.00 -0.24 -0.18 -0.70 0.23 0.00 0.00 176.35 175.46 3k7t s GLU 31 N 1.38 3.19 0.41 1.70 2.56 -0.24 -0.16 118.70 127.52 3k7t s GLU 31 Ca -0.05 -0.78 0.22 0.00 0.00 0.00 0.00 54.97 54.35 3k7t s GLU 31 Cb -0.19 -2.51 0.38 0.00 2.00 0.00 0.00 34.13 33.81 3k7t s GLU 31 CO -0.06 0.11 1.61 0.78 -0.56 0.00 0.00 175.26 177.13 3k7t h GLY 32 N 7.00 0.00 -0.70 -1.50 0.00 -1.84 0.39 103.07 106.41 3k7t h GLY 32 Ca -0.27 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 46.77 3k7t h GLY 32 CO 0.54 0.00 0.17 0.61 0.00 0.00 0.00 176.54 177.86 3k7t n GLY 33 N 1.00 -0.33 0.81 4.60 0.00 -1.26 -3.94 105.19 106.06 3k7t n GLY 33 Ca 0.03 -1.85 0.12 0.00 0.00 0.00 0.00 46.02 44.32 3k7t n GLY 33 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3k7t n GLU 34 N -2.48 2.09 -3.92 1.61 1.02 -1.26 -1.29 120.64 116.41 3k7t n GLU 34 Ca 0.11 -1.61 -0.09 0.00 -0.02 0.00 0.00 57.16 55.55 3k7t n GLU 34 Cb 0.37 -1.46 -0.07 0.00 -0.02 0.00 0.00 31.44 30.25 3k7t n GLU 34 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 3k7t s ARG 35 N -1.83 0.99 0.12 3.49 1.70 -1.26 -4.97 118.95 117.18 3k7t s ARG 35 Ca 0.34 -1.08 0.04 0.00 -0.47 0.00 0.00 55.73 54.56 3k7t s ARG 35 Cb 0.20 0.35 -0.04 0.00 -0.57 0.00 0.00 34.95 34.90 3k7t s ARG 35 CO 0.30 -0.34 0.11 -0.51 -1.08 0.00 0.00 175.30 173.79 3k7t s LEU 36 N -2.92 3.81 0.00 -1.89 1.43 -1.26 -4.66 118.68 113.19 3k7t s LEU 36 Ca 0.11 -0.06 0.00 0.00 -1.03 0.00 0.00 54.13 53.15 3k7t s LEU 36 Cb 0.04 -2.46 0.00 0.00 0.03 0.00 0.00 46.19 43.81 3k7t s LEU 36 CO -0.06 0.12 0.00 0.61 0.23 0.00 0.00 176.35 177.26 3k7t n GLY 37 N 0.08 2.83 7.00 -3.19 0.00 0.90 -4.99 105.19 107.82 3k7t n GLY 37 Ca -0.08 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 44.91 3k7t n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k7t n GLY 38 N 0.00 2.52 0.00 -0.02 0.00 -1.26 -2.86 105.19 103.57 3k7t n GLY 38 Ca 0.00 -0.38 0.07 0.00 0.00 0.00 0.00 46.02 45.71 3k7t n GLY 38 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k7t n ARG 39 N 12.29 0.16 -1.86 1.61 1.74 -1.26 -3.90 116.66 125.44 3k7t n ARG 39 Ca 0.00 0.17 -0.42 0.00 -0.77 0.00 0.00 57.85 56.83 3k7t n ARG 39 Cb 0.00 -1.50 -0.00 0.00 -1.02 0.00 0.00 32.46 29.94 3k7t n ARG 39 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3k7t n ALA 40 N -1.34 5.62 -2.77 7.54 0.00 -1.14 -4.11 120.51 124.31 3k7t n ALA 40 Ca 0.06 -3.97 -0.44 0.00 0.00 0.00 0.00 53.44 49.09 3k7t n ALA 40 Cb 0.13 -3.39 -0.07 0.00 0.00 0.00 0.00 19.45 16.13 3k7t n ALA 40 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 3k7t s TYR 41 N 2.40 3.14 -0.29 0.00 6.14 -1.25 -4.67 117.35 122.82 3k7t s TYR 41 Ca 0.46 -0.67 0.01 0.00 0.64 0.00 0.00 57.07 57.51 3k7t s TYR 41 Cb 0.13 -3.32 0.08 0.00 0.42 0.00 0.00 41.96 39.28 3k7t s TYR 41 CO -0.07 -0.90 0.02 -1.54 0.64 0.00 0.00 175.55 173.70 3k7t s SER 42 N 2.55 4.19 0.31 4.32 1.04 -1.26 -0.20 113.70 124.65 3k7t s SER 42 Ca 0.10 -1.60 0.06 0.00 0.48 0.00 0.00 55.95 54.99 3k7t s SER 42 Cb -0.21 -1.24 -0.02 0.00 0.10 0.00 0.00 66.02 64.65 3k7t s SER 42 CO 0.10 -0.33 0.22 -2.11 0.98 0.00 0.00 173.24 172.10 3k7t n ARG 43 N 4.59 0.43 -2.25 4.02 1.85 -0.76 -4.71 116.66 119.83 3k7t n ARG 43 Ca -0.04 -2.99 -0.39 0.00 -1.00 0.00 0.00 57.85 53.42 3k7t n ARG 43 Cb 0.43 2.23 -0.02 0.00 -1.05 0.00 0.00 32.46 34.04 3k7t n ARG 43 CO 0.00 0.00 0.00 -2.00 -0.01 0.00 0.00 177.63 175.62 3k7t s GLU 44 N -3.25 4.21 0.36 2.89 2.12 -1.26 -0.23 118.70 123.54 3k7t s GLU 44 Ca 0.31 1.96 -0.27 0.00 0.36 0.00 0.00 54.97 57.33 3k7t s GLU 44 Cb 0.02 -2.86 -0.09 0.00 0.26 0.00 0.00 34.13 31.46 3k7t s GLU 44 CO 0.22 -0.22 1.19 0.45 -0.54 0.00 0.00 175.26 176.36 3k7t s SER 45 N -0.89 6.70 0.17 -1.70 0.15 0.11 -4.78 113.70 113.46 3k7t s SER 45 Ca 0.53 2.42 -0.04 0.00 0.70 0.00 0.00 55.95 59.57 3k7t s SER 45 Cb -0.34 -2.63 0.04 0.00 -1.71 0.00 0.00 66.02 61.39 3k7t s SER 45 CO 0.44 -0.55 1.44 0.03 1.20 0.00 0.00 173.24 175.79 3k7t h ARG 46 N 3.02 0.51 0.16 5.44 2.47 -1.92 -3.33 114.38 120.73 3k7t h ARG 46 Ca -0.48 -0.39 -0.23 0.00 -1.26 0.00 0.00 59.98 57.62 3k7t h ARG 46 Cb 1.23 0.07 0.03 0.00 -1.65 0.00 0.00 29.97 29.65 3k7t h ARG 46 CO 0.64 1.01 -1.00 -0.91 0.56 0.00 0.00 179.97 180.27 3k7t h ASN 47 N 0.36 0.60 -3.46 7.04 -0.26 -1.93 -3.44 115.58 114.50 3k7t h ASN 47 Ca -0.02 -0.92 -0.67 0.00 -0.56 0.00 0.00 56.30 54.13 3k7t h ASN 47 Cb 1.26 -0.19 -0.29 0.00 -1.06 0.00 0.00 38.32 38.03 3k7t h ASN 47 CO 0.12 1.48 -0.72 -0.69 -1.06 0.00 0.00 177.43 176.57 3k7t s VAL 48 N -2.57 3.29 0.11 2.81 1.01 -1.25 -5.09 120.40 118.71 3k7t s VAL 48 Ca -0.12 -0.70 -0.30 0.00 0.00 0.00 0.00 61.98 60.85 3k7t s VAL 48 Cb 0.02 -2.58 -0.07 0.00 0.00 0.00 0.00 36.38 33.75 3k7t s VAL 48 CO 0.87 0.30 1.24 -2.84 0.00 0.00 0.00 175.10 174.66 3k7t s PRO 49 N 1.43 4.43 0.00 2.72 0.02 -1.26 -3.43 135.00 138.90 3k7t s PRO 49 Ca 0.03 1.87 0.00 0.00 0.02 0.00 0.00 61.00 62.93 3k7t s PRO 49 Cb -0.15 -3.29 0.00 0.00 0.02 0.00 0.00 34.50 31.08 3k7t s PRO 49 CO -0.03 -0.24 0.00 0.41 -0.33 0.00 0.00 177.00 176.81 3k7t n GLY 50 N 2.94 2.74 3.68 0.52 0.00 -1.26 -5.02 105.19 108.78 3k7t n GLY 50 Ca 0.08 -0.47 -0.42 0.00 0.00 0.00 0.00 46.02 45.21 3k7t n GLY 50 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3k7t s LEU 51 N 0.00 4.29 -0.23 0.99 2.96 -1.22 -4.91 118.68 120.55 3k7t s LEU 51 Ca 0.00 2.04 -0.15 0.00 -0.22 0.00 0.00 54.13 55.80 3k7t s LEU 51 Cb 0.00 -3.55 -0.04 0.00 0.50 0.00 0.00 46.19 43.10 3k7t s LEU 51 CO 0.00 -0.77 0.35 -0.60 -1.32 0.00 0.00 176.35 174.02 3k7t s ARG 52 N 2.98 4.10 0.24 1.98 3.52 -1.26 0.06 118.95 130.57 3k7t s ARG 52 Ca 0.64 0.07 0.11 0.00 -0.13 0.00 0.00 55.73 56.42 3k7t s ARG 52 Cb -0.29 -3.58 -0.05 0.00 -1.56 0.00 0.00 34.95 29.47 3k7t s ARG 52 CO 0.24 -0.11 -0.20 0.14 -0.81 0.00 0.00 175.30 174.56 3k7t s VAL 53 N 1.55 2.28 -0.50 7.11 -7.23 0.68 -4.91 120.40 119.39 3k7t s VAL 53 Ca 0.16 -2.25 -0.19 0.00 -1.81 0.00 0.00 61.98 57.89 3k7t s VAL 53 Cb -0.15 -2.18 0.06 0.00 0.56 0.00 0.00 36.38 34.67 3k7t s VAL 53 CO 0.08 -0.35 0.62 -1.61 -0.31 0.00 0.00 175.10 173.52 3k7t s GLU 54 N -3.26 3.13 0.09 4.82 0.41 -1.26 -1.83 118.70 120.80 3k7t s GLU 54 Ca 0.25 -0.87 -0.16 0.00 -0.41 0.00 0.00 54.97 53.78 3k7t s GLU 54 Cb -0.05 -4.09 -0.08 0.00 -1.78 0.00 0.00 34.13 28.14 3k7t s GLU 54 CO 0.12 -1.20 1.46 0.82 -0.49 0.00 0.00 175.26 175.98 3k7t h ILE 55 N 5.86 1.29 0.00 -1.63 1.08 -0.93 -3.41 117.51 119.77 3k7t h ILE 55 Ca -0.27 -1.22 0.00 0.00 -0.39 0.00 0.00 64.86 62.97 3k7t h ILE 55 Cb 1.10 1.47 0.00 0.00 -3.07 0.00 0.00 36.82 36.32 3k7t h ILE 55 CO 0.95 0.39 0.00 0.61 -0.69 0.00 0.00 178.15 179.41 3k7t n GLY 56 N -0.05 1.28 3.42 5.37 0.00 -0.90 -4.88 105.19 109.43 3k7t n GLY 56 Ca -0.03 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.82 3k7t n GLY 56 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3k7t s GLY 57 N 0.00 -0.43 0.00 -0.02 0.00 -1.26 -4.97 107.32 100.64 3k7t s GLY 57 Ca 0.00 0.96 0.00 0.00 0.00 0.00 0.00 44.72 45.68 3k7t s GLY 57 CO 0.00 0.66 0.00 0.00 0.00 0.00 0.00 173.10 173.76 3k7t n ALA 58 N 1.05 0.85 -1.77 3.20 0.00 -1.26 -4.87 120.51 117.70 3k7t n ALA 58 Ca -0.20 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.83 3k7t n ALA 58 Cb 0.57 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.99 3k7t n ALA 58 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3k7t s TYR 59 N -0.50 1.41 0.35 0.00 2.02 -1.26 -3.75 117.35 115.61 3k7t s TYR 59 Ca 0.00 0.82 0.05 0.00 -0.37 0.00 0.00 57.07 57.57 3k7t s TYR 59 Cb 0.00 -3.94 -0.07 0.00 -0.40 0.00 0.00 41.96 37.56 3k7t s TYR 59 CO 0.00 -3.18 0.03 -0.48 -1.57 0.00 0.00 175.55 170.35 3k7t s LEU 60 N 8.80 2.44 -0.04 -1.29 2.34 0.31 -4.81 118.68 126.43 3k7t s LEU 60 Ca 0.89 -1.35 -0.01 0.00 0.06 0.00 0.00 54.13 53.72 3k7t s LEU 60 Cb -0.24 -0.58 0.03 0.00 -0.56 0.00 0.00 46.19 44.84 3k7t s LEU 60 CO 0.31 -0.52 0.02 -2.28 -1.06 0.00 0.00 176.35 172.82 3k7t s HIS 61 N -3.07 0.31 0.37 3.48 2.46 -1.25 -0.59 115.29 117.00 3k7t s HIS 61 Ca 0.35 0.05 0.20 0.00 0.47 0.00 0.00 55.06 56.12 3k7t s HIS 61 Cb 0.09 -0.53 1.04 0.00 -0.13 0.00 0.00 32.58 33.05 3k7t s HIS 61 CO 0.16 -0.20 1.93 0.00 -2.47 0.00 0.00 174.74 174.16 3k7t h ARG 62 N 7.93 0.00 0.09 2.88 3.08 -1.95 0.12 114.38 126.54 3k7t h ARG 62 Ca -0.26 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.65 3k7t h ARG 62 Cb 1.13 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.19 3k7t h ARG 62 CO 0.31 0.24 -0.62 -0.22 -1.07 0.00 0.00 179.97 178.61 3k7t h LYS 63 N 0.00 0.20 -0.03 0.04 3.64 -1.99 -3.33 116.57 115.10 3k7t h LYS 63 Ca -0.00 -0.34 -0.19 0.00 -1.27 0.00 0.00 60.65 58.84 3k7t h LYS 63 Cb 0.52 0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.46 3k7t h LYS 63 CO 0.03 1.16 -0.81 0.45 -2.27 0.00 0.00 179.45 178.01 3k7t h HIS 64 N -0.57 0.47 -3.26 1.91 3.86 -1.97 -3.39 115.15 112.19 3k7t h HIS 64 Ca -0.12 -0.23 -0.63 0.00 -1.16 0.00 0.00 60.37 58.23 3k7t h HIS 64 Cb 1.45 -0.06 -0.41 0.00 1.06 0.00 0.00 27.41 29.45 3k7t h HIS 64 CO 0.22 1.01 -0.62 -1.01 0.86 0.00 0.00 177.93 178.38 3k7t s HIS 65 N -3.43 3.21 -0.05 2.45 3.76 0.42 -4.95 115.29 116.70 3k7t s HIS 65 Ca -0.05 -3.18 0.21 0.00 -0.15 0.00 0.00 55.06 51.90 3k7t s HIS 65 Cb 0.10 -2.72 0.57 0.00 1.11 0.00 0.00 32.58 31.64 3k7t s HIS 65 CO 0.84 -0.69 1.67 -1.00 -0.85 0.00 0.00 174.74 174.71 3k7t h PRO 66 N 6.18 0.00 0.00 8.40 0.13 -1.77 -3.25 132.00 141.69 3k7t h PRO 66 Ca -0.01 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.96 3k7t h PRO 66 Cb 0.85 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.96 3k7t h PRO 66 CO 0.68 0.27 -0.80 0.00 -0.23 0.00 0.00 178.00 177.93 3k7t h ARG 67 N 0.00 0.00 -0.09 0.86 3.08 -1.92 -2.63 114.38 113.67 3k7t h ARG 67 Ca -0.00 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.90 3k7t h ARG 67 Cb 0.99 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.03 3k7t h ARG 67 CO 0.04 0.75 -0.61 1.25 -1.07 0.00 0.00 179.97 180.33 3k7t h LEU 68 N 0.00 0.35 -0.69 3.04 5.85 -1.93 -2.90 115.31 119.02 3k7t h LEU 68 Ca -0.02 -0.20 -0.10 0.00 0.84 0.00 0.00 57.88 58.41 3k7t h LEU 68 Cb 1.60 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.51 3k7t h LEU 68 CO 0.10 0.87 -0.46 0.00 -0.34 0.00 0.00 178.44 178.61 3k7t h ALA 69 N 1.14 0.89 -0.04 1.25 0.00 -1.59 -3.00 119.26 117.91 3k7t h ALA 69 Ca -0.01 -0.42 -0.07 0.00 0.00 0.00 0.00 54.91 54.42 3k7t h ALA 69 Cb 1.12 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 3k7t h ALA 69 CO 0.10 0.57 -0.31 0.00 0.00 0.00 0.00 179.25 179.62 3k7t h ALA 70 N 1.54 1.43 0.09 0.00 0.00 -1.26 -0.38 119.26 120.67 3k7t h ALA 70 Ca -0.00 -0.30 -0.26 0.00 0.00 0.00 0.00 54.91 54.35 3k7t h ALA 70 Cb 1.06 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 3k7t h ALA 70 CO 0.06 0.42 -1.16 0.93 0.00 0.00 0.00 179.25 179.50 3k7t h GLU 71 N 0.06 0.21 0.00 0.00 4.39 -1.50 -2.57 114.58 115.17 3k7t h GLU 71 Ca 0.01 -0.35 -0.08 0.00 0.34 0.00 0.00 59.36 59.27 3k7t h GLU 71 Cb 0.57 0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.34 3k7t h GLU 71 CO 0.04 1.16 -0.39 -0.07 -1.16 0.00 0.00 179.01 178.59 3k7t h LEU 72 N 0.06 0.00 0.00 1.33 3.38 -1.33 -2.14 115.31 116.61 3k7t h LEU 72 Ca -0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.87 3k7t h LEU 72 Cb 1.90 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.65 3k7t h LEU 72 CO 0.18 0.39 -0.67 0.44 0.09 0.00 0.00 178.44 178.88 3k7t h ASP 73 N 0.00 0.00 0.10 -0.43 3.32 -1.14 -2.30 116.42 115.96 3k7t h ASP 73 Ca -0.00 -0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.00 3k7t h ASP 73 Cb 0.91 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.46 3k7t h ASP 73 CO 0.05 0.02 -0.05 -0.09 -1.72 0.00 0.00 179.24 177.46 3k7t h ARG 74 N 0.00 -0.13 0.00 3.56 2.43 -1.07 -3.36 114.38 115.82 3k7t h ARG 74 Ca 0.00 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 3k7t h ARG 74 Cb 0.94 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.52 3k7t h ARG 74 CO 0.00 0.34 -0.63 0.66 -1.51 0.00 0.00 179.97 178.83 3k7t n TYR 75 N -4.83 0.50 -0.99 2.20 4.01 -0.84 -4.96 117.16 112.26 3k7t n TYR 75 Ca -0.07 0.15 0.00 0.00 -0.16 0.00 0.00 57.90 57.82 3k7t n TYR 75 Cb 0.26 -0.62 0.00 0.00 -0.31 0.00 0.00 39.34 38.67 3k7t n TYR 75 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3k7t n GLY 76 N 1.35 0.51 3.67 2.72 0.00 -1.00 -5.03 105.19 107.40 3k7t n GLY 76 Ca 0.03 -0.88 -0.43 0.00 0.00 0.00 0.00 46.02 44.74 3k7t n GLY 76 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3k7t s ILE 77 N -2.00 4.68 0.52 -0.61 1.01 -0.90 -5.00 121.20 118.89 3k7t s ILE 77 Ca 0.00 2.00 -0.13 0.00 0.00 0.00 0.00 60.65 62.52 3k7t s ILE 77 Cb 0.00 -4.29 -0.06 0.00 0.01 0.00 0.00 42.46 38.12 3k7t s ILE 77 CO 0.00 -0.13 0.93 -2.16 0.00 0.00 0.00 174.94 173.58 3k7t s PRO 78 N 2.91 3.79 -0.01 2.79 0.04 -1.26 -4.72 135.00 138.54 3k7t s PRO 78 Ca 0.46 0.73 0.02 0.00 0.04 0.00 0.00 61.00 62.25 3k7t s PRO 78 Cb -0.16 -2.20 -0.00 0.00 0.04 0.00 0.00 34.50 32.18 3k7t s PRO 78 CO 0.10 -0.29 -0.06 0.95 0.04 0.00 0.00 177.00 177.73 3k7t s THR 79 N -2.72 0.53 0.25 1.26 -4.23 -1.26 -3.39 115.64 106.08 3k7t s THR 79 Ca 0.55 -0.26 0.02 0.00 -1.18 0.00 0.00 61.69 60.82 3k7t s THR 79 Cb -0.10 -0.46 -0.03 0.00 1.34 0.00 0.00 72.50 73.24 3k7t s THR 79 CO 0.38 0.16 0.41 0.00 -0.54 0.00 0.00 174.62 175.03 3k7t s ALA 80 N -0.01 3.85 1.12 3.99 0.00 -0.31 -4.81 121.76 125.59 3k7t s ALA 80 Ca 0.01 -1.05 -0.16 0.00 0.00 0.00 0.00 51.96 50.76 3k7t s ALA 80 Cb -0.04 -1.89 0.25 0.00 0.00 0.00 0.00 23.12 21.44 3k7t s ALA 80 CO -0.00 0.24 1.08 0.00 0.00 0.00 0.00 175.76 177.08 3k7t s ALA 81 N -2.02 0.53 0.58 0.00 0.00 -1.26 0.14 121.76 119.73 3k7t s ALA 81 Ca 0.36 -0.60 -0.19 0.00 0.00 0.00 0.00 51.96 51.54 3k7t s ALA 81 Cb -0.10 -3.03 -0.04 0.00 0.00 0.00 0.00 23.12 19.95 3k7t s ALA 81 CO 0.31 -3.36 1.18 0.00 0.00 0.00 0.00 175.76 173.89 3k7t s ALA 82 N -2.89 2.58 -1.04 0.00 0.00 0.21 -4.55 121.76 116.07 3k7t s ALA 82 Ca 0.68 0.93 -0.23 0.00 0.00 0.00 0.00 51.96 53.34 3k7t s ALA 82 Cb -0.16 -3.42 0.02 0.00 0.00 0.00 0.00 23.12 19.56 3k7t s ALA 82 CO 0.58 -1.06 1.65 -1.54 0.00 0.00 0.00 175.76 175.39 3k7t s SER 83 N -1.70 6.11 0.72 0.00 1.04 -1.26 -4.97 113.70 113.64 3k7t s SER 83 Ca 0.75 -1.41 -0.16 0.00 0.48 0.00 0.00 55.95 55.61 3k7t s SER 83 Cb -0.28 -2.57 -0.04 0.00 0.10 0.00 0.00 66.02 63.23 3k7t s SER 83 CO 0.32 -1.88 0.52 1.21 0.98 0.00 0.00 173.24 174.39 3k7t n GLU 84 N 8.77 0.29 -4.67 4.02 4.07 -1.26 -4.99 120.64 126.86 3k7t n GLU 84 Ca 0.38 0.14 -0.33 0.00 -0.06 0.00 0.00 57.16 57.28 3k7t n GLU 84 Cb 0.49 -1.82 -0.13 0.00 -0.06 0.00 0.00 31.44 29.93 3k7t n GLU 84 CO 0.00 0.00 0.00 -0.06 -0.06 0.00 0.00 177.13 177.01 3k7t s PHE 85 N -1.92 2.87 0.00 4.31 0.08 -1.26 -4.82 117.98 117.25 3k7t s PHE 85 Ca 0.65 -0.25 0.00 0.00 0.12 0.00 0.00 56.93 57.45 3k7t s PHE 85 Cb -0.35 -1.78 0.00 0.00 -0.57 0.00 0.00 43.02 40.32 3k7t s PHE 85 CO 0.58 0.09 0.00 0.25 -0.10 0.00 0.00 175.22 176.04 3k7t n THR 86 N 2.83 0.00 -3.34 0.64 -2.24 -0.94 -5.02 114.28 106.22 3k7t n THR 86 Ca -0.18 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.22 3k7t n THR 86 Cb 0.53 -0.47 -0.06 0.00 -2.10 0.00 0.00 70.33 68.23 3k7t n THR 86 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3k7t s SER 87 N -3.88 6.92 -0.07 3.42 0.15 0.47 -5.04 113.70 115.67 3k7t s SER 87 Ca 0.00 1.09 -0.01 0.00 0.70 0.00 0.00 55.95 57.73 3k7t s SER 87 Cb 0.00 -2.32 0.03 0.00 -1.71 0.00 0.00 66.02 62.02 3k7t s SER 87 CO 0.00 0.22 -0.02 -0.36 1.20 0.00 0.00 173.24 174.28 3k7t s PHE 88 N -0.68 0.79 -0.53 3.44 0.08 -1.26 -1.07 117.98 118.74 3k7t s PHE 88 Ca 0.27 -0.25 0.04 0.00 0.12 0.00 0.00 56.93 57.11 3k7t s PHE 88 Cb -0.18 -0.82 0.16 0.00 -0.57 0.00 0.00 43.02 41.61 3k7t s PHE 88 CO 0.16 -0.32 0.37 1.03 -0.10 0.00 0.00 175.22 176.35 3k7t s ARG 89 N 1.69 1.63 0.18 0.44 1.81 -0.59 -4.79 118.95 119.31 3k7t s ARG 89 Ca 0.01 -2.56 -0.05 0.00 -1.72 0.00 0.00 55.73 51.42 3k7t s ARG 89 Cb -0.13 -2.49 -0.05 0.00 -0.45 0.00 0.00 34.95 31.83 3k7t s ARG 89 CO -0.04 -1.28 0.42 -1.01 -0.68 0.00 0.00 175.30 172.72 3k7t s HIS 90 N -0.43 3.47 -0.44 -0.53 3.76 -1.26 -4.11 115.29 115.75 3k7t s HIS 90 Ca 0.25 0.57 0.06 0.00 -0.15 0.00 0.00 55.06 55.78 3k7t s HIS 90 Cb -0.08 -2.02 0.42 0.00 1.11 0.00 0.00 32.58 32.00 3k7t s HIS 90 CO -0.12 0.37 1.09 0.54 -0.85 0.00 0.00 174.74 175.77 3k7t n ARG 91 N -0.23 3.27 -0.77 1.40 5.12 -0.77 -4.80 116.66 119.89 3k7t n ARG 91 Ca -0.02 -4.44 0.02 0.00 -1.93 0.00 0.00 57.85 51.47 3k7t n ARG 91 Cb 0.52 -2.19 0.30 0.00 -1.16 0.00 0.00 32.46 29.94 3k7t n ARG 91 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 3k7t n LEU 92 N -0.44 5.05 0.00 0.55 4.77 -1.26 -3.43 117.00 122.24 3k7t n LEU 92 Ca 0.37 -3.16 0.00 0.00 -0.03 0.00 0.00 56.01 53.19 3k7t n LEU 92 Cb 0.66 -0.65 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 3k7t n LEU 92 CO 0.33 0.77 0.00 0.61 -1.33 0.00 0.00 177.39 177.77 3k7t n GLY 93 N -0.23 1.79 0.26 -0.72 0.00 -1.26 -4.27 105.19 100.77 3k7t n GLY 93 Ca 0.31 -1.96 0.15 0.00 0.00 0.00 0.00 46.02 44.52 3k7t n GLY 93 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3k7t h PRO 94 N 0.00 0.00 0.00 1.61 0.13 -1.97 -2.75 132.00 129.01 3k7t h PRO 94 Ca 0.00 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.11 3k7t h PRO 94 Cb 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 3k7t h PRO 94 CO 0.00 0.06 -0.10 0.00 -0.23 0.00 0.00 178.00 177.72 3k7t h THR 95 N 0.00 0.23 -4.26 1.56 1.03 -1.99 -3.45 112.91 106.03 3k7t h THR 95 Ca -0.00 -0.91 -0.50 0.00 -0.01 0.00 0.00 66.41 64.99 3k7t h THR 95 Cb 0.56 1.75 0.08 0.00 -1.07 0.00 0.00 68.15 69.48 3k7t h THR 95 CO 0.01 0.10 0.37 0.00 -0.01 0.00 0.00 175.52 175.99 3k7t s ALA 96 N -3.53 2.65 -0.06 0.00 0.00 -1.04 -4.48 121.76 115.30 3k7t s ALA 96 Ca 0.02 0.28 0.02 0.00 0.00 0.00 0.00 51.96 52.28 3k7t s ALA 96 Cb 0.08 -3.22 -0.03 0.00 0.00 0.00 0.00 23.12 19.96 3k7t s ALA 96 CO 0.61 -1.08 -0.10 0.54 0.00 0.00 0.00 175.76 175.72 3k7t s VAL 97 N -2.70 3.39 -1.24 0.00 0.11 -0.75 -4.98 120.40 114.23 3k7t s VAL 97 Ca 0.62 -0.60 -0.18 0.00 -2.93 0.00 0.00 61.98 58.89 3k7t s VAL 97 Cb -0.16 -2.36 -0.01 0.00 -1.53 0.00 0.00 36.38 32.32 3k7t s VAL 97 CO 0.46 0.59 1.98 0.47 -3.33 0.00 0.00 175.10 175.27 3k7t n ASP 98 N 2.32 3.80 -3.13 3.54 8.00 -1.26 -4.27 116.55 125.56 3k7t n ASP 98 Ca -0.18 -2.81 -0.17 0.00 0.71 0.00 0.00 54.79 52.34 3k7t n ASP 98 Cb 0.53 -1.59 -0.05 0.00 -0.02 0.00 0.00 41.12 39.98 3k7t n ASP 98 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3k7t n GLN 99 N 7.29 0.58 -0.16 -1.24 6.02 -1.26 -4.70 117.38 123.92 3k7t n GLN 99 Ca 0.50 -3.08 -0.01 0.00 -0.01 0.00 0.00 57.00 54.40 3k7t n GLN 99 Cb 0.42 2.75 0.23 0.00 1.02 0.00 0.00 30.24 34.67 3k7t n GLN 99 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3k7t h ALA 100 N 2.06 1.35 -3.15 -1.58 0.00 -1.96 -3.30 119.26 112.69 3k7t h ALA 100 Ca -0.26 -0.13 -0.70 0.00 0.00 0.00 0.00 54.91 53.82 3k7t h ALA 100 Cb 1.21 -0.25 -0.35 0.00 0.00 0.00 0.00 17.79 18.40 3k7t h ALA 100 CO 0.36 0.51 -0.37 0.12 0.00 0.00 0.00 179.25 179.87 3k7t s PHE 101 N -5.49 3.43 -1.72 0.00 5.36 -1.26 -4.97 117.98 113.34 3k7t s PHE 101 Ca -0.10 -2.67 0.26 0.00 -0.96 0.00 0.00 56.93 53.46 3k7t s PHE 101 Cb 0.17 -3.22 1.44 0.00 -0.34 0.00 0.00 43.02 41.07 3k7t s PHE 101 CO 0.79 -0.86 1.90 -2.30 -1.46 0.00 0.00 175.22 173.30 3k7t n PRO 102 N 3.59 0.60 -2.31 10.12 -0.02 -1.24 -4.79 135.00 140.95 3k7t n PRO 102 Ca 0.07 0.02 -0.42 0.00 -2.02 0.00 0.00 63.50 61.15 3k7t n PRO 102 Cb 0.38 -1.50 -0.03 0.00 -0.02 0.00 0.00 33.50 32.34 3k7t n PRO 102 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3k7t s ILE 103 N -2.28 4.02 0.98 4.25 1.01 -1.26 -1.81 121.20 126.10 3k7t s ILE 103 Ca 0.32 1.31 -0.12 0.00 0.00 0.00 0.00 60.65 62.15 3k7t s ILE 103 Cb 0.18 -3.84 0.18 0.00 0.01 0.00 0.00 42.46 38.99 3k7t s ILE 103 CO 0.35 -0.06 1.10 -2.16 0.00 0.00 0.00 174.94 174.17 3k7t s PRO 104 N 3.00 0.55 0.26 2.79 0.04 -1.26 -4.88 135.00 135.49 3k7t s PRO 104 Ca 0.60 0.44 0.25 0.00 0.04 0.00 0.00 61.00 62.33 3k7t s PRO 104 Cb -0.27 -1.76 0.95 0.00 0.04 0.00 0.00 34.50 33.46 3k7t s PRO 104 CO 0.22 -2.63 1.74 0.41 0.04 0.00 0.00 177.00 176.77 3k7t n GLY 105 N -1.36 -1.41 0.25 0.56 0.00 -1.26 -2.58 105.19 99.39 3k7t n GLY 105 Ca 0.05 0.06 0.15 0.00 0.00 0.00 0.00 46.02 46.29 3k7t n GLY 105 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3k7t h SER 106 N 0.00 0.00 -0.27 1.61 4.64 -1.96 -3.10 113.55 114.48 3k7t h SER 106 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3k7t h SER 106 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 3k7t h SER 106 CO 0.00 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.34 3k7t n GLU 107 N -3.04 2.04 -0.20 4.77 1.02 -1.07 -4.64 120.64 119.51 3k7t n GLU 107 Ca 0.02 -1.87 0.03 0.00 -0.02 0.00 0.00 57.16 55.31 3k7t n GLU 107 Cb 0.39 -1.34 0.28 0.00 -0.02 0.00 0.00 31.44 30.75 3k7t n GLU 107 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3k7t h ALA 108 N 2.93 1.54 -0.00 0.62 0.00 -1.56 0.71 119.26 123.50 3k7t h ALA 108 Ca 0.00 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.68 3k7t h ALA 108 Cb 0.74 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 3k7t h ALA 108 CO 0.00 0.40 -0.85 0.28 0.00 0.00 0.00 179.25 179.07 3k7t h VAL 109 N 0.93 1.48 -0.13 0.00 2.07 -1.82 -2.89 116.25 115.89 3k7t h VAL 109 Ca 0.29 -2.55 -0.18 0.00 0.82 0.00 0.00 66.70 65.07 3k7t h VAL 109 Cb 0.01 2.42 -0.00 0.00 -1.52 0.00 0.00 31.29 32.19 3k7t h VAL 109 CO -0.08 0.74 -0.68 0.00 0.02 0.00 0.00 177.57 177.58 3k7t h ALA 110 N 0.98 0.58 -0.30 1.67 0.00 -1.57 -2.78 119.26 117.84 3k7t h ALA 110 Ca -0.04 -0.57 -0.04 0.00 0.00 0.00 0.00 54.91 54.25 3k7t h ALA 110 Cb 1.47 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 3k7t h ALA 110 CO 0.13 0.72 0.01 0.28 0.00 0.00 0.00 179.25 180.40 3k7t h VAL 111 N 0.37 1.25 -0.83 0.00 2.07 -0.98 -2.35 116.25 115.78 3k7t h VAL 111 Ca -0.02 -0.90 0.16 0.00 0.82 0.00 0.00 66.70 66.75 3k7t h VAL 111 Cb 1.25 1.25 -0.10 0.00 -1.52 0.00 0.00 31.29 32.17 3k7t h VAL 111 CO 0.12 0.29 0.40 -0.08 0.02 0.00 0.00 177.57 178.33 3k7t h GLU 112 N 0.33 0.53 -0.00 1.57 4.81 -1.44 0.64 114.58 121.02 3k7t h GLU 112 Ca 0.09 -0.03 -0.25 0.00 -0.13 0.00 0.00 59.36 59.04 3k7t h GLU 112 Cb 0.41 -0.12 0.01 0.00 0.63 0.00 0.00 28.75 29.68 3k7t h GLU 112 CO 0.01 0.35 -1.00 0.00 -0.73 0.00 0.00 179.01 177.65 3k7t h ALA 113 N 1.58 0.23 -0.02 2.92 0.00 -1.47 -3.19 119.26 119.30 3k7t h ALA 113 Ca 0.47 -0.70 -0.16 0.00 0.00 0.00 0.00 54.91 54.52 3k7t h ALA 113 Cb 0.71 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 3k7t h ALA 113 CO -0.40 0.74 -0.71 0.00 0.00 0.00 0.00 179.25 178.88 3k7t h ALA 114 N 0.55 0.77 -0.66 0.00 0.00 -0.80 -3.04 119.26 116.09 3k7t h ALA 114 Ca -0.11 -0.63 -0.01 0.00 0.00 0.00 0.00 54.91 54.16 3k7t h ALA 114 Cb 1.64 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.31 3k7t h ALA 114 CO 0.19 0.84 0.35 1.15 0.00 0.00 0.00 179.25 181.78 3k7t h THR 115 N 0.07 1.21 -0.30 0.00 2.02 0.19 -1.94 112.91 114.15 3k7t h THR 115 Ca -0.02 -0.53 -0.03 0.00 0.77 0.00 0.00 66.41 66.60 3k7t h THR 115 Cb 1.26 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 68.02 3k7t h THR 115 CO 0.10 0.23 0.09 0.22 0.37 0.00 0.00 175.52 176.53 3k7t h TYR 116 N 0.90 0.49 -0.40 3.16 3.20 -1.53 0.13 116.97 122.92 3k7t h TYR 116 Ca 0.23 -0.05 -0.07 0.00 3.14 0.00 0.00 58.73 61.98 3k7t h TYR 116 Cb 0.05 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.16 3k7t h TYR 116 CO -0.01 0.52 -0.02 1.15 -1.64 0.00 0.00 178.16 178.16 3k7t h THR 117 N 0.32 1.23 -0.16 1.81 2.02 -1.47 0.25 112.91 116.91 3k7t h THR 117 Ca 0.10 -0.94 -0.21 0.00 0.77 0.00 0.00 66.41 66.12 3k7t h THR 117 Cb 0.26 0.95 0.01 0.00 -1.74 0.00 0.00 68.15 67.63 3k7t h THR 117 CO -0.00 0.32 -0.73 0.25 0.37 0.00 0.00 175.52 175.73 3k7t h LEU 118 N 0.61 0.92 -0.22 2.58 5.85 -1.21 -2.84 115.31 121.00 3k7t h LEU 118 Ca 0.12 -0.62 -0.22 0.00 0.84 0.00 0.00 57.88 58.00 3k7t h LEU 118 Cb 0.42 -0.27 0.01 0.00 0.37 0.00 0.00 40.66 41.19 3k7t h LEU 118 CO 0.02 1.39 -0.78 -0.07 -0.34 0.00 0.00 178.44 178.66 3k7t h LEU 119 N 0.51 0.80 -0.52 2.25 -0.00 -0.78 -2.43 115.31 115.14 3k7t h LEU 119 Ca -0.05 -0.54 -0.03 0.00 -0.00 0.00 0.00 57.88 57.26 3k7t h LEU 119 Cb 1.36 -0.24 -0.02 0.00 -0.00 0.00 0.00 40.66 41.76 3k7t h LEU 119 CO 0.15 1.32 0.19 -0.09 -0.00 0.00 0.00 178.44 180.02 3k7t h ARG 120 N 0.45 0.80 -0.00 1.13 2.43 -0.58 0.17 114.38 118.78 3k7t h ARG 120 Ca -0.05 -0.15 -0.12 0.00 -0.81 0.00 0.00 59.98 58.85 3k7t h ARG 120 Cb 1.40 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.81 3k7t h ARG 120 CO 0.15 0.71 -0.56 -0.44 -1.51 0.00 0.00 179.97 178.33 3k7t h ASP 121 N 0.71 0.00 -0.28 -3.80 3.32 -1.58 -2.67 116.42 112.13 3k7t h ASP 121 Ca 0.17 -0.00 -0.19 0.00 0.02 0.00 0.00 57.03 57.03 3k7t h ASP 121 Cb 0.23 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 3k7t h ASP 121 CO -0.01 0.56 -0.57 0.00 -1.72 0.00 0.00 179.24 177.50 3k7t h ALA 122 N 1.44 0.45 0.00 3.45 0.00 -1.07 -3.02 119.26 120.50 3k7t h ALA 122 Ca -0.01 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.38 3k7t h ALA 122 Cb 0.99 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.71 3k7t h ALA 122 CO 0.07 0.68 0.00 0.45 0.00 0.00 0.00 179.25 180.45 3k7t h HIS 123 N 0.67 0.00 0.00 0.00 3.86 -0.56 -2.32 115.15 116.80 3k7t h HIS 123 Ca 0.01 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 3k7t h HIS 123 Cb 1.18 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.65 3k7t h HIS 123 CO 0.07 0.00 0.00 -0.09 0.86 0.00 0.00 177.93 178.77 3k7t h ARG 124 N 0.00 0.00 -5.58 2.45 2.43 -1.34 -3.42 114.38 108.92 3k7t h ARG 124 Ca 0.00 0.00 -0.60 0.00 -0.81 0.00 0.00 59.98 58.57 3k7t h ARG 124 Cb 0.31 0.00 -0.11 0.00 -0.42 0.00 0.00 29.97 29.75 3k7t h ARG 124 CO 0.00 0.00 0.21 0.42 -1.51 0.00 0.00 179.97 179.09 3k7t s ILE 125 N -3.30 4.96 -0.25 1.20 1.09 -0.87 -5.05 121.20 118.98 3k7t s ILE 125 Ca 0.06 1.22 -0.17 0.00 -1.10 0.00 0.00 60.65 60.66 3k7t s ILE 125 Cb 0.09 -3.97 -0.03 0.00 -1.06 0.00 0.00 42.46 37.49 3k7t s ILE 125 CO 0.55 0.02 0.47 -0.62 -0.10 0.00 0.00 174.94 175.25 3k7t s ASP 126 N 1.41 6.40 0.28 3.58 2.15 -1.26 -4.99 116.67 124.25 3k7t s ASP 126 Ca 0.28 0.47 -0.02 0.00 0.43 0.00 0.00 52.55 53.71 3k7t s ASP 126 Cb -0.15 -2.26 0.41 0.00 -0.30 0.00 0.00 42.92 40.61 3k7t s ASP 126 CO 0.08 -0.23 1.89 -0.07 -0.17 0.00 0.00 175.17 176.67 3k7t h LEU 127 N 8.54 0.88 -0.52 -1.34 3.38 -1.94 -3.01 115.31 121.30 3k7t h LEU 127 Ca -0.31 -0.09 -0.09 0.00 0.09 0.00 0.00 57.88 57.48 3k7t h LEU 127 Cb 1.15 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 3k7t h LEU 127 CO 0.70 0.74 -0.41 -0.33 0.09 0.00 0.00 178.44 179.23 3k7t h GLU 128 N 0.97 0.00 0.03 1.13 5.08 -1.94 -3.34 114.58 116.51 3k7t h GLU 128 Ca 0.24 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.60 3k7t h GLU 128 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 3k7t h GLU 128 CO -0.03 0.41 -0.01 0.87 -1.00 0.00 0.00 179.01 179.24 3k7t h LYS 129 N 0.00 -0.04 0.00 2.33 1.57 -1.93 -3.51 116.57 114.99 3k7t h LYS 129 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3k7t h LYS 129 Cb 1.11 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.42 3k7t h LYS 129 CO 0.05 0.59 0.00 0.41 -0.57 0.00 0.00 179.45 179.93 3k7t n GLY 130 N 0.74 2.75 0.11 3.86 0.00 -1.24 -4.81 105.19 106.61 3k7t n GLY 130 Ca -0.09 -1.59 0.10 0.00 0.00 0.00 0.00 46.02 44.45 3k7t n GLY 130 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3k7t n LEU 131 N 0.00 0.50 0.13 0.99 4.77 -1.26 -2.72 117.00 119.41 3k7t n LEU 131 Ca 0.00 0.65 0.05 0.00 -0.03 0.00 0.00 56.01 56.68 3k7t n LEU 131 Cb 0.00 -0.62 0.03 0.00 -2.33 0.00 0.00 43.42 40.50 3k7t n LEU 131 CO 0.00 -0.60 0.32 1.05 -1.33 0.00 0.00 177.39 176.83 3k7t h GLU 132 N 0.00 0.00 -1.57 3.23 9.09 -1.69 -3.38 114.58 120.26 3k7t h GLU 132 Ca 0.00 0.00 -0.51 0.00 0.05 0.00 0.00 59.36 58.90 3k7t h GLU 132 Cb 0.24 0.00 -0.41 0.00 -1.65 0.00 0.00 28.75 26.93 3k7t h GLU 132 CO 0.00 0.28 -0.91 0.27 0.05 0.00 0.00 179.01 178.70 3k7t n ASN 133 N -3.05 3.19 0.00 3.06 0.23 -1.10 -4.71 115.26 112.87 3k7t n ASN 133 Ca -0.00 -3.32 0.00 0.00 -0.53 0.00 0.00 54.58 50.72 3k7t n ASN 133 Cb 0.69 -0.52 0.00 0.00 -2.08 0.00 0.00 39.78 37.87 3k7t n ASN 133 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3k7t n GLN 134 N -0.21 -0.11 -3.12 -3.83 6.02 -1.26 -4.88 117.38 109.98 3k7t n GLN 134 Ca 0.27 -0.15 -0.09 0.00 -0.01 0.00 0.00 57.00 57.02 3k7t n GLN 134 Cb 0.66 -0.59 0.04 0.00 1.02 0.00 0.00 30.24 31.37 3k7t n GLN 134 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 3k7t n ASP 135 N -0.01 -6.96 -0.76 1.08 8.00 -1.26 -4.98 116.55 111.66 3k7t n ASP 135 Ca 0.00 -0.44 0.06 0.00 0.71 0.00 0.00 54.79 55.11 3k7t n ASP 135 Cb 0.23 -5.12 0.17 0.00 -0.02 0.00 0.00 41.12 36.38 3k7t n ASP 135 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3k7t n LEU 136 N -2.61 2.37 0.16 0.64 4.77 -1.26 -4.80 117.00 116.26 3k7t n LEU 136 Ca -0.04 -3.52 0.02 0.00 -0.03 0.00 0.00 56.01 52.43 3k7t n LEU 136 Cb 0.57 -0.43 0.34 0.00 -2.33 0.00 0.00 43.42 41.58 3k7t n LEU 136 CO 0.55 1.22 0.74 -0.33 -1.33 0.00 0.00 177.39 178.24 3k7t h GLU 137 N 0.98 0.09 0.00 3.23 3.07 -1.92 -2.10 114.58 117.92 3k7t h GLU 137 Ca -0.04 -0.03 -0.03 0.00 -0.50 0.00 0.00 59.36 58.76 3k7t h GLU 137 Cb 1.17 -0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 29.07 3k7t h GLU 137 CO 0.02 0.41 -0.13 0.38 -1.40 0.00 0.00 179.01 178.30 3k7t h ASP 138 N 0.08 0.00 0.99 1.42 2.03 -2.03 -2.95 116.42 115.96 3k7t h ASP 138 Ca 0.01 0.00 -0.03 0.00 -0.73 0.00 0.00 57.03 56.28 3k7t h ASP 138 Cb 0.63 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.12 3k7t h ASP 138 CO 0.05 0.13 -1.03 -0.07 -1.03 0.00 0.00 179.24 177.29 3k7t h LEU 139 N 0.00 0.00 -6.14 0.15 3.38 -1.77 -3.40 115.31 107.53 3k7t h LEU 139 Ca -0.00 0.00 -0.73 0.00 0.09 0.00 0.00 57.88 57.24 3k7t h LEU 139 Cb 0.61 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.27 3k7t h LEU 139 CO 0.02 0.09 2.62 -0.67 0.09 0.00 0.00 178.44 180.59 3k7t n ASP 140 N -2.73 4.88 -4.20 -0.43 -0.08 -0.99 -1.32 116.55 111.69 3k7t n ASP 140 Ca -0.01 -2.97 -0.13 0.00 -1.51 0.00 0.00 54.79 50.17 3k7t n ASP 140 Cb 0.59 -1.55 -0.10 0.00 2.34 0.00 0.00 41.12 42.40 3k7t n ASP 140 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 3k7t s ILE 141 N 1.61 0.91 0.21 5.18 -5.25 -1.26 -4.30 121.20 118.30 3k7t s ILE 141 Ca 0.45 -1.89 -0.31 0.00 -0.99 0.00 0.00 60.65 57.91 3k7t s ILE 141 Cb 0.12 -1.64 -0.15 0.00 2.95 0.00 0.00 42.46 43.74 3k7t s ILE 141 CO -0.04 -0.75 1.09 -2.65 -1.79 0.00 0.00 174.94 170.80 3k7t n PRO 142 N 0.08 1.17 -0.32 0.37 -0.02 -1.26 -1.41 135.00 133.61 3k7t n PRO 142 Ca -0.13 0.42 0.01 0.00 -2.02 0.00 0.00 63.50 61.78 3k7t n PRO 142 Cb 0.60 -1.86 0.19 0.00 -0.02 0.00 0.00 33.50 32.41 3k7t n PRO 142 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3k7t h LEU 143 N 2.89 1.00 -1.86 2.45 5.85 -0.05 -2.09 115.31 123.50 3k7t h LEU 143 Ca -0.41 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.32 3k7t h LEU 143 Cb 1.35 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 42.14 3k7t h LEU 143 CO 0.67 0.68 0.14 -0.55 -0.34 0.00 0.00 178.44 179.04 3k7t h ASN 144 N 1.16 0.16 0.69 1.25 -1.07 -1.60 -0.65 115.58 115.52 3k7t h ASN 144 Ca 0.37 -0.00 -0.22 0.00 0.07 0.00 0.00 56.30 56.52 3k7t h ASN 144 Cb 0.02 -0.04 -0.01 0.00 -2.07 0.00 0.00 38.32 36.22 3k7t h ASN 144 CO -0.11 0.12 -1.00 -0.33 0.07 0.00 0.00 177.43 176.18 3k7t h GLU 145 N 0.19 0.17 -0.08 4.14 5.08 -1.69 -3.03 114.58 119.37 3k7t h GLU 145 Ca 0.09 -0.23 -0.03 0.00 -1.00 0.00 0.00 59.36 58.18 3k7t h GLU 145 Cb 0.11 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.44 3k7t h GLU 145 CO -0.02 1.03 -0.08 -0.92 -1.00 0.00 0.00 179.01 178.02 3k7t h TYR 146 N 0.08 0.23 -0.30 4.33 3.20 -1.12 -2.77 116.97 120.62 3k7t h TYR 146 Ca -0.06 -0.07 -0.01 0.00 3.14 0.00 0.00 58.73 61.73 3k7t h TYR 146 Cb 1.68 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 39.89 3k7t h TYR 146 CO 0.03 0.64 0.14 0.28 -1.64 0.00 0.00 178.16 177.61 3k7t h VAL 147 N -0.24 1.11 0.00 1.81 2.07 -1.26 -1.26 116.25 118.47 3k7t h VAL 147 Ca 0.01 -0.31 -0.08 0.00 0.82 0.00 0.00 66.70 67.14 3k7t h VAL 147 Cb 0.60 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 3k7t h VAL 147 CO 0.02 0.12 -0.39 0.44 0.02 0.00 0.00 177.57 177.79 3k7t h ASP 148 N 0.41 0.00 -0.14 0.57 3.32 -1.51 -2.97 116.42 116.11 3k7t h ASP 148 Ca 0.11 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.05 3k7t h ASP 148 Cb 0.05 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 3k7t h ASP 148 CO -0.01 0.39 -0.27 0.11 -1.72 0.00 0.00 179.24 177.74 3k7t h LYS 149 N 0.00 0.60 0.00 3.56 1.57 -0.93 -2.80 116.57 118.56 3k7t h LYS 149 Ca -0.00 -0.24 -0.10 0.00 -1.87 0.00 0.00 60.65 58.43 3k7t h LYS 149 Cb 0.76 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.03 3k7t h LYS 149 CO 0.05 0.81 -0.49 -0.07 -0.57 0.00 0.00 179.45 179.17 3k7t h LEU 150 N 0.52 0.00 -2.39 2.94 4.07 -1.46 -3.49 115.31 115.50 3k7t h LEU 150 Ca 0.07 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 58.00 3k7t h LEU 150 Cb 0.73 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.47 3k7t h LEU 150 CO 0.06 0.49 -0.81 -0.67 -1.08 0.00 0.00 178.44 176.43 3k7t n ASP 151 N -3.51 -7.73 -4.75 -0.43 2.03 -1.06 -4.93 116.55 96.17 3k7t n ASP 151 Ca -0.00 0.89 -0.34 0.00 0.52 0.00 0.00 54.79 55.86 3k7t n ASP 151 Cb 0.60 -4.84 -0.08 0.00 -0.72 0.00 0.00 41.12 36.08 3k7t n ASP 151 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3k7t s LEU 152 N -2.05 3.78 0.66 -2.67 1.43 -1.26 -5.07 118.68 113.51 3k7t s LEU 152 Ca 0.13 0.15 -0.16 0.00 -1.03 0.00 0.00 54.13 53.21 3k7t s LEU 152 Cb -0.03 -2.08 0.00 0.00 0.03 0.00 0.00 46.19 44.11 3k7t s LEU 152 CO 0.73 0.32 1.18 -2.16 0.23 0.00 0.00 176.35 176.65 3k7t s PRO 153 N -1.40 2.62 0.17 1.29 0.04 -1.26 -4.64 135.00 131.82 3k7t s PRO 153 Ca 0.19 1.70 -0.08 0.00 0.04 0.00 0.00 61.00 62.85 3k7t s PRO 153 Cb -0.12 -1.90 0.24 0.00 0.04 0.00 0.00 34.50 32.77 3k7t s PRO 153 CO 0.09 -1.45 1.01 -2.30 0.04 0.00 0.00 177.00 174.39 3k7t n PRO 154 N -2.20 -0.10 0.00 0.56 -0.02 -1.26 -1.26 135.00 130.72 3k7t n PRO 154 Ca 0.13 1.01 -0.09 0.00 -2.02 0.00 0.00 63.50 62.52 3k7t n PRO 154 Cb 0.50 -1.50 -0.07 0.00 -0.02 0.00 0.00 33.50 32.41 3k7t n PRO 154 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3k7t h VAL 155 N 0.00 0.88 -0.21 -1.45 2.07 -1.92 -2.83 116.25 112.78 3k7t h VAL 155 Ca 0.28 -1.39 0.06 0.00 0.82 0.00 0.00 66.70 66.47 3k7t h VAL 155 Cb 0.44 1.56 -0.01 0.00 -1.52 0.00 0.00 31.29 31.76 3k7t h VAL 155 CO -0.66 0.26 0.15 0.28 0.02 0.00 0.00 177.57 177.63 3k7t h SER 156 N -0.93 0.00 0.16 0.57 0.02 -1.80 0.93 113.55 112.50 3k7t h SER 156 Ca -0.01 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 3k7t h SER 156 Cb 0.52 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.07 3k7t h SER 156 CO 0.02 0.00 -0.08 -0.09 -1.14 0.00 0.00 176.83 175.54 3k7t h ARG 157 N 0.00 -0.21 0.00 3.45 2.43 -1.28 -3.15 114.38 115.62 3k7t h ARG 157 Ca 0.10 0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 59.18 3k7t h ARG 157 Cb 0.40 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.99 3k7t h ARG 157 CO -0.00 0.19 -0.51 0.37 -1.51 0.00 0.00 179.97 178.52 3k7t h GLN 158 N -0.91 0.00 -0.33 0.20 5.75 -1.21 -0.11 115.11 118.49 3k7t h GLN 158 Ca -0.02 0.00 -0.11 0.00 -0.15 0.00 0.00 58.65 58.37 3k7t h GLN 158 Cb 0.50 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.04 3k7t h GLN 158 CO 0.04 0.51 -0.25 0.35 -2.65 0.00 0.00 178.83 176.82 3k7t h PHE 159 N 0.00 0.76 0.02 3.99 3.57 -0.97 -0.69 116.94 123.61 3k7t h PHE 159 Ca -0.01 -0.17 -0.24 0.00 3.53 0.00 0.00 57.97 61.08 3k7t h PHE 159 Cb 1.01 -0.18 0.01 0.00 2.79 0.00 0.00 35.95 39.58 3k7t h PHE 159 CO 0.00 0.85 -1.00 1.25 -2.23 0.00 0.00 178.31 177.19 3k7t h LEU 160 N 0.58 0.59 -0.77 0.59 5.85 -1.44 -3.13 115.31 117.58 3k7t h LEU 160 Ca 0.08 -0.49 -0.13 0.00 0.84 0.00 0.00 57.88 58.18 3k7t h LEU 160 Cb 0.73 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 3k7t h LEU 160 CO 0.06 1.30 -0.58 -0.07 -0.34 0.00 0.00 178.44 178.80 3k7t h LEU 161 N 0.24 0.11 -0.05 2.25 3.38 -0.93 -2.51 115.31 117.81 3k7t h LEU 161 Ca -0.10 -0.06 -0.10 0.00 0.09 0.00 0.00 57.88 57.71 3k7t h LEU 161 Cb 1.65 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 42.37 3k7t h LEU 161 CO 0.18 0.67 -0.37 0.00 0.09 0.00 0.00 178.44 179.00 3k7t h ALA 162 N 1.33 0.11 0.00 1.53 0.00 -1.20 -2.65 119.26 118.38 3k7t h ALA 162 Ca -0.00 -0.47 -0.07 0.00 0.00 0.00 0.00 54.91 54.37 3k7t h ALA 162 Cb 1.05 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 3k7t h ALA 162 CO 0.08 0.21 -0.32 -1.49 0.00 0.00 0.00 179.25 177.74 3k7t h TRP 163 N -0.18 0.00 -0.16 0.00 4.06 -1.61 -2.46 115.95 115.61 3k7t h TRP 163 Ca -0.03 0.00 -0.16 0.00 2.06 0.00 0.00 58.89 60.76 3k7t h TRP 163 Cb 1.05 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.20 3k7t h TRP 163 CO 0.14 0.32 -0.55 0.00 -3.56 0.00 0.00 178.44 174.78 3k7t h ALA 164 N 1.68 0.74 -0.55 1.49 0.00 -1.48 -0.09 119.26 121.06 3k7t h ALA 164 Ca -0.00 -0.51 -0.07 0.00 0.00 0.00 0.00 54.91 54.33 3k7t h ALA 164 Cb 0.70 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 3k7t h ALA 164 CO 0.04 0.69 0.07 2.35 0.00 0.00 0.00 179.25 182.40 3k7t h TRP 165 N 0.37 0.93 0.43 0.00 2.91 -1.18 -2.07 115.95 117.35 3k7t h TRP 165 Ca 0.01 -0.12 -0.02 0.00 1.13 0.00 0.00 58.89 59.89 3k7t h TRP 165 Cb 1.08 -0.26 0.00 0.00 -0.51 0.00 0.00 29.16 29.48 3k7t h TRP 165 CO 0.04 0.81 -0.21 -0.97 -1.03 0.00 0.00 178.44 177.08 3k7t h ASN 166 N 0.83 -0.49 0.26 2.65 -0.00 -1.26 -1.93 115.58 115.64 3k7t h ASN 166 Ca 0.17 -0.06 -0.03 0.00 -0.00 0.00 0.00 56.30 56.37 3k7t h ASN 166 Cb 0.40 0.13 -0.00 0.00 -0.00 0.00 0.00 38.32 38.84 3k7t h ASN 166 CO 0.01 -0.07 -0.16 0.24 -0.00 0.00 0.00 177.43 177.46 3k7t h MET 167 N -1.08 0.00 0.01 6.67 2.86 -1.00 -2.91 114.93 119.47 3k7t h MET 167 Ca -0.06 0.00 -0.36 0.00 -2.06 0.00 0.00 59.70 57.22 3k7t h MET 167 Cb 0.53 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.12 3k7t h MET 167 CO 0.10 0.16 -2.28 1.28 1.06 0.00 0.00 176.91 177.22 3k7t n LEU 168 N -3.99 0.89 -0.58 1.22 4.32 -0.78 -5.01 117.00 113.07 3k7t n LEU 168 Ca -0.02 0.05 -0.04 0.00 -0.02 0.00 0.00 56.01 55.97 3k7t n LEU 168 Cb 0.24 0.07 0.00 0.00 -1.62 0.00 0.00 43.42 42.12 3k7t n LEU 168 CO 0.33 0.59 -0.04 0.61 -1.22 0.00 0.00 177.39 177.66 3k7t n GLY 169 N 1.84 0.25 2.92 -0.72 0.00 -0.72 -4.53 105.19 104.22 3k7t n GLY 169 Ca -0.33 -0.68 -0.11 0.00 0.00 0.00 0.00 46.02 44.90 3k7t n GLY 169 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3k7t s GLN 170 N -4.35 0.15 0.78 1.61 -0.21 -1.24 -2.04 119.66 114.36 3k7t s GLN 170 Ca 0.01 -0.28 -0.10 0.00 0.02 0.00 0.00 55.36 55.01 3k7t s GLN 170 Cb -0.01 0.04 0.06 0.00 1.00 0.00 0.00 33.01 34.11 3k7t s GLN 170 CO 0.02 -0.02 1.09 -1.25 -2.12 0.00 0.00 175.29 173.01 3k7t s PRO 171 N -0.65 2.16 0.36 2.91 0.04 -1.26 -4.35 135.00 134.21 3k7t s PRO 171 Ca -0.07 1.18 0.09 0.00 0.04 0.00 0.00 61.00 62.25 3k7t s PRO 171 Cb -0.04 -1.89 0.84 0.00 0.04 0.00 0.00 34.50 33.45 3k7t s PRO 171 CO -0.00 -1.71 1.87 0.00 0.04 0.00 0.00 177.00 177.20 3k7t h ALA 172 N -1.18 1.86 0.00 8.56 0.00 -1.91 0.14 119.26 126.72 3k7t h ALA 172 Ca -0.44 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.49 3k7t h ALA 172 Cb 1.23 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.90 3k7t h ALA 172 CO 0.51 -0.09 0.00 0.38 0.00 0.00 0.00 179.25 180.04 3k7t h ASP 173 N 0.67 0.00 0.00 0.00 2.03 -1.95 -1.71 116.42 115.46 3k7t h ASP 173 Ca 0.44 0.00 -0.24 0.00 -0.73 0.00 0.00 57.03 56.50 3k7t h ASP 173 Cb 0.73 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 39.18 3k7t h ASP 173 CO -0.20 0.00 -1.96 0.00 -1.03 0.00 0.00 179.24 176.05 3k7t n GLN 174 N -2.36 1.54 -2.40 4.15 6.02 -0.31 -4.80 117.38 119.21 3k7t n GLN 174 Ca 0.04 -0.02 -0.38 0.00 -0.01 0.00 0.00 57.00 56.63 3k7t n GLN 174 Cb 0.38 -1.37 -0.03 0.00 1.02 0.00 0.00 30.24 30.24 3k7t n GLN 174 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3k7t s ALA 175 N -2.42 3.14 -0.02 -1.58 0.00 0.34 -4.37 121.76 116.85 3k7t s ALA 175 Ca -0.07 0.86 -0.15 0.00 0.00 0.00 0.00 51.96 52.60 3k7t s ALA 175 Cb 0.05 -3.34 -0.06 0.00 0.00 0.00 0.00 23.12 19.78 3k7t s ALA 175 CO 0.59 -0.39 0.42 0.45 0.00 0.00 0.00 175.76 176.84 3k7t s SER 176 N -1.28 6.79 0.26 0.00 0.15 -1.26 -0.08 113.70 118.28 3k7t s SER 176 Ca 0.56 0.94 0.04 0.00 0.70 0.00 0.00 55.95 58.20 3k7t s SER 176 Cb -0.28 -2.26 0.35 0.00 -1.71 0.00 0.00 66.02 62.13 3k7t s SER 176 CO 0.35 0.28 1.64 0.00 1.20 0.00 0.00 173.24 176.70 3k7t h ALA 177 N 5.02 0.98 -0.78 5.45 0.00 -1.35 -2.77 119.26 125.81 3k7t h ALA 177 Ca -0.50 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 53.94 3k7t h ALA 177 Cb 1.21 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 3k7t h ALA 177 CO 0.64 0.64 0.42 1.25 0.00 0.00 0.00 179.25 182.20 3k7t h LEU 178 N 0.24 0.98 -0.56 0.00 5.85 -1.45 -1.42 115.31 118.94 3k7t h LEU 178 Ca 0.01 -0.09 -0.16 0.00 0.84 0.00 0.00 57.88 58.49 3k7t h LEU 178 Cb 0.92 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.69 3k7t h LEU 178 CO 0.08 0.79 -0.70 -0.25 -0.34 0.00 0.00 178.44 178.02 3k7t h TRP 179 N 1.10 0.16 -0.44 1.25 2.91 -1.84 -0.36 115.95 118.72 3k7t h TRP 179 Ca 0.28 -0.07 -0.09 0.00 1.13 0.00 0.00 58.89 60.13 3k7t h TRP 179 Cb 0.04 -0.02 -0.02 0.00 -0.51 0.00 0.00 29.16 28.65 3k7t h TRP 179 CO 0.01 0.78 -0.11 1.98 -1.03 0.00 0.00 178.44 180.07 3k7t h MET 180 N 0.08 0.80 0.00 2.65 4.05 -1.19 -2.39 114.93 118.93 3k7t h MET 180 Ca -0.01 -0.27 -0.11 0.00 -0.28 0.00 0.00 59.70 59.03 3k7t h MET 180 Cb 1.24 -0.07 -0.02 0.00 -0.80 0.00 0.00 31.60 31.96 3k7t h MET 180 CO 0.10 0.87 -0.54 -0.07 0.23 0.00 0.00 176.91 177.50 3k7t h LEU 181 N 0.72 0.00 -0.48 3.39 3.38 -1.09 -3.14 115.31 118.09 3k7t h LEU 181 Ca 0.12 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.02 3k7t h LEU 181 Cb 0.59 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 3k7t h LEU 181 CO 0.04 0.54 0.01 -0.61 0.09 0.00 0.00 178.44 178.50 3k7t h GLN 182 N 0.00 0.85 -0.76 1.13 5.75 -0.74 0.07 115.11 121.41 3k7t h GLN 182 Ca -0.01 -0.27 -0.01 0.00 -0.15 0.00 0.00 58.65 58.22 3k7t h GLN 182 Cb 1.17 -0.08 -0.04 0.00 1.07 0.00 0.00 27.48 29.60 3k7t h GLN 182 CO 0.07 0.89 0.44 -0.07 -2.65 0.00 0.00 178.83 177.51 3k7t h LEU 183 N 0.71 0.92 -0.31 -2.39 3.38 -1.46 0.23 115.31 116.39 3k7t h LEU 183 Ca 0.14 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 3k7t h LEU 183 Cb 0.50 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 3k7t h LEU 183 CO 0.02 0.73 0.16 0.58 0.09 0.00 0.00 178.44 180.02 3k7t h VAL 184 N 1.04 1.14 -0.45 1.22 2.07 -1.48 -1.31 116.25 118.48 3k7t h VAL 184 Ca 0.27 -0.38 -0.04 0.00 0.82 0.00 0.00 66.70 67.37 3k7t h VAL 184 Cb -0.01 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 3k7t h VAL 184 CO -0.05 0.14 0.13 0.00 0.02 0.00 0.00 177.57 177.81 3k7t h ALA 185 N 1.03 1.39 -0.04 1.67 0.00 -0.50 -0.44 119.26 122.37 3k7t h ALA 185 Ca 0.11 -0.16 -0.17 0.00 0.00 0.00 0.00 54.91 54.69 3k7t h ALA 185 Cb 0.08 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3k7t h ALA 185 CO -0.02 0.45 -0.71 0.00 0.00 0.00 0.00 179.25 178.97 3k7t h ALA 186 N 1.50 0.71 -0.39 0.00 0.00 -0.41 -3.27 119.26 117.39 3k7t h ALA 186 Ca 0.15 -0.61 -0.30 0.00 0.00 0.00 0.00 54.91 54.15 3k7t h ALA 186 Cb 0.21 -0.08 -0.12 0.00 0.00 0.00 0.00 17.79 17.80 3k7t h ALA 186 CO -0.01 0.80 0.31 0.72 0.00 0.00 0.00 179.25 181.07 3k7t n HIS 187 N -3.79 1.25 -3.36 0.00 8.25 -0.51 -4.78 115.22 112.27 3k7t n HIS 187 Ca -0.03 -1.80 -0.22 0.00 -0.26 0.00 0.00 57.72 55.40 3k7t n HIS 187 Cb 0.69 -0.99 0.06 0.00 1.12 0.00 0.00 29.99 30.88 3k7t n HIS 187 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 3k7t n HIS 188 N 0.70 -2.48 -3.53 4.41 8.25 -1.23 -3.23 115.22 118.11 3k7t n HIS 188 Ca 0.29 0.82 -0.20 0.00 -0.26 0.00 0.00 57.72 58.37 3k7t n HIS 188 Cb 0.58 -4.71 0.02 0.00 1.12 0.00 0.00 29.99 27.00 3k7t n HIS 188 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 3k7t n TYR 189 N -4.77 -2.27 -3.70 4.41 4.01 -0.21 -5.01 117.16 109.62 3k7t n TYR 189 Ca -0.03 0.76 -0.11 0.00 -0.16 0.00 0.00 57.90 58.37 3k7t n TYR 189 Cb 0.58 -3.45 -0.11 0.00 -0.31 0.00 0.00 39.34 36.04 3k7t n TYR 189 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 3k7t s SER 190 N -3.19 -0.48 0.05 7.72 0.15 -1.09 -4.99 113.70 111.86 3k7t s SER 190 Ca 0.20 0.84 -0.16 0.00 0.70 0.00 0.00 55.95 57.53 3k7t s SER 190 Cb -0.07 0.72 -0.27 0.00 -1.71 0.00 0.00 66.02 64.68 3k7t s SER 190 CO 0.84 -0.19 1.11 0.40 1.20 0.00 0.00 173.24 176.60 3k7t h ILE 191 N 5.60 1.31 0.00 6.45 5.03 -1.90 -3.25 117.51 130.74 3k7t h ILE 191 Ca -0.37 -2.37 -0.08 0.00 -0.12 0.00 0.00 64.86 61.91 3k7t h ILE 191 Cb 1.18 2.64 -0.01 0.00 -3.03 0.00 0.00 36.82 37.60 3k7t h ILE 191 CO 0.31 0.72 -0.40 -0.07 -0.68 0.00 0.00 178.15 178.02 3k7t h LEU 192 N 0.23 0.00 -1.46 1.44 3.38 -1.97 -3.01 115.31 113.92 3k7t h LEU 192 Ca -0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.81 3k7t h LEU 192 Cb 1.78 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.53 3k7t h LEU 192 CO 0.21 0.40 0.00 1.23 0.09 0.00 0.00 178.44 180.38 3k7t h GLY 193 N 1.82 0.00 0.93 0.83 0.00 -1.86 0.12 103.07 104.92 3k7t h GLY 193 Ca -0.00 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.16 3k7t h GLY 193 CO 0.05 0.00 -0.58 -2.08 0.00 0.00 0.00 176.54 173.93 3k7t h VAL 194 N 0.00 1.35 0.12 4.60 2.07 -1.58 -3.29 116.25 119.53 3k7t h VAL 194 Ca 0.00 -1.89 -0.17 0.00 0.82 0.00 0.00 66.70 65.47 3k7t h VAL 194 Cb 0.38 2.20 0.02 0.00 -1.52 0.00 0.00 31.29 32.37 3k7t h VAL 194 CO 0.00 0.57 -0.73 0.58 0.02 0.00 0.00 177.57 178.01 3k7t h VAL 195 N 0.18 1.53 -0.05 2.57 2.07 -1.62 -3.34 116.25 117.60 3k7t h VAL 195 Ca -0.04 -2.51 -0.08 0.00 0.82 0.00 0.00 66.70 64.89 3k7t h VAL 195 Cb 1.23 3.21 -0.03 0.00 -1.52 0.00 0.00 31.29 34.18 3k7t h VAL 195 CO 0.12 0.70 -0.07 0.18 0.02 0.00 0.00 177.57 178.52 3k7t n LEU 196 N -4.18 5.40 0.00 2.57 4.77 0.41 -3.09 117.00 122.89 3k7t n LEU 196 Ca -0.14 -2.69 0.00 0.00 -0.03 0.00 0.00 56.01 53.15 3k7t n LEU 196 Cb 0.78 -1.20 0.00 0.00 -2.33 0.00 0.00 43.42 40.67 3k7t n LEU 196 CO 0.47 1.22 0.15 -1.54 -1.33 0.00 0.00 177.39 176.35 3k7t n SER 197 N 1.69 0.59 -4.58 -1.43 3.41 -1.24 -4.76 113.62 107.30 3k7t n SER 197 Ca 0.14 -0.85 -0.26 0.00 -0.26 0.00 0.00 58.87 57.63 3k7t n SER 197 Cb 0.62 0.18 -0.07 0.00 -0.26 0.00 0.00 64.21 64.68 3k7t n SER 197 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3k7t s LEU 198 N -0.36 2.97 0.00 1.04 1.43 -1.18 -3.83 118.68 118.75 3k7t s LEU 198 Ca 0.00 -1.47 0.00 0.00 -1.03 0.00 0.00 54.13 51.63 3k7t s LEU 198 Cb 0.00 -2.59 0.00 0.00 0.03 0.00 0.00 46.19 43.63 3k7t s LEU 198 CO 0.00 -3.27 0.00 -0.67 0.23 0.00 0.00 176.35 172.64 3k7t n ASP 199 N 15.07 0.00 -4.97 2.29 2.03 -0.76 -4.71 116.55 125.49 3k7t n ASP 199 Ca 0.44 0.00 -0.19 0.00 0.52 0.00 0.00 54.79 55.56 3k7t n ASP 199 Cb 0.47 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.86 3k7t n ASP 199 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 3k7t s GLU 200 N 0.00 3.00 0.08 -0.67 2.02 0.24 0.66 118.70 124.03 3k7t s GLU 200 Ca 0.00 -1.11 -0.04 0.00 0.02 0.00 0.00 54.97 53.84 3k7t s GLU 200 Cb 0.00 -2.75 -0.02 0.00 0.10 0.00 0.00 34.13 31.45 3k7t s GLU 200 CO 0.00 -0.01 0.09 0.14 0.02 0.00 0.00 175.26 175.50 3k7t s VAL 201 N -2.23 0.16 -0.01 2.63 -7.23 0.12 -0.53 120.40 113.31 3k7t s VAL 201 Ca 0.47 -1.57 -0.30 0.00 -1.81 0.00 0.00 61.98 58.77 3k7t s VAL 201 Cb -0.09 -1.56 -0.06 0.00 0.56 0.00 0.00 36.38 35.23 3k7t s VAL 201 CO 0.31 -0.74 1.57 -0.36 -0.31 0.00 0.00 175.10 175.57 3k7t s PHE 202 N -3.92 2.37 0.30 2.82 0.08 -1.25 -1.17 117.98 117.22 3k7t s PHE 202 Ca 0.10 0.42 0.07 0.00 0.12 0.00 0.00 56.93 57.63 3k7t s PHE 202 Cb 0.06 -3.85 0.47 0.00 -0.57 0.00 0.00 43.02 39.14 3k7t s PHE 202 CO -0.08 -3.41 1.71 0.77 -0.10 0.00 0.00 175.22 174.12 3k7t h SER 203 N 8.68 0.25 -0.06 1.36 0.02 -1.91 -3.17 113.55 118.73 3k7t h SER 203 Ca -0.39 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.45 3k7t h SER 203 Cb 1.18 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.65 3k7t h SER 203 CO 0.93 0.63 0.00 0.59 -1.14 0.00 0.00 176.83 177.84 3k7t n ASN 204 N -4.04 2.49 0.00 3.07 4.13 -1.26 -5.04 115.26 114.61 3k7t n ASN 204 Ca -0.01 -2.70 0.00 0.00 1.68 0.00 0.00 54.58 53.55 3k7t n ASN 204 Cb 0.46 -0.31 0.00 0.00 -1.54 0.00 0.00 39.78 38.39 3k7t n ASN 204 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3k7t n GLY 205 N -0.92 -0.96 0.24 7.41 0.00 -1.20 -4.40 105.19 105.37 3k7t n GLY 205 Ca 0.12 -1.66 0.12 0.00 0.00 0.00 0.00 46.02 44.60 3k7t n GLY 205 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3k7t h SER 206 N 0.00 0.00 -0.43 1.61 4.64 -1.89 -3.18 113.55 114.30 3k7t h SER 206 Ca 0.00 0.00 0.11 0.00 -0.47 0.00 0.00 61.79 61.43 3k7t h SER 206 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 3k7t h SER 206 CO 0.00 0.15 0.31 0.00 -0.87 0.00 0.00 176.83 176.41 3k7t h ALA 207 N 1.85 2.29 -0.05 5.18 0.00 -1.83 0.08 119.26 126.78 3k7t h ALA 207 Ca -0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 3k7t h ALA 207 Cb 0.64 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 3k7t h ALA 207 CO 0.02 -0.41 0.03 -0.44 0.00 0.00 0.00 179.25 178.45 3k7t h ASP 208 N 0.09 0.06 1.17 0.00 5.19 -1.75 -0.73 116.42 120.44 3k7t h ASP 208 Ca 0.20 -0.05 -0.11 0.00 -0.62 0.00 0.00 57.03 56.46 3k7t h ASP 208 Cb 0.70 -0.01 -0.02 0.00 0.18 0.00 0.00 39.33 40.18 3k7t h ASP 208 CO -0.02 0.08 -0.52 0.25 -3.12 0.00 0.00 179.24 175.91 3k7t h LEU 209 N 0.02 0.00 0.01 1.55 5.85 -1.53 -2.75 115.31 118.46 3k7t h LEU 209 Ca 0.02 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 3k7t h LEU 209 Cb 0.04 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.07 3k7t h LEU 209 CO -0.00 0.52 -0.00 0.58 -0.34 0.00 0.00 178.44 179.20 3k7t h VAL 210 N 0.00 1.43 0.00 1.05 2.07 -0.94 -2.98 116.25 116.88 3k7t h VAL 210 Ca -0.01 -1.31 -0.08 0.00 0.82 0.00 0.00 66.70 66.13 3k7t h VAL 210 Cb 1.25 2.31 -0.01 0.00 -1.52 0.00 0.00 31.29 33.32 3k7t h VAL 210 CO 0.07 0.34 -0.36 0.44 0.02 0.00 0.00 177.57 178.07 3k7t h ASP 211 N -0.57 0.00 0.01 0.57 3.32 -1.20 -2.09 116.42 116.46 3k7t h ASP 211 Ca -0.00 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.87 3k7t h ASP 211 Cb 0.56 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.11 3k7t h ASP 211 CO 0.00 0.36 -0.62 0.00 -1.72 0.00 0.00 179.24 177.27 3k7t h ALA 212 N 1.64 0.60 0.01 3.45 0.00 -1.57 -2.94 119.26 120.44 3k7t h ALA 212 Ca -0.00 -0.54 -0.22 0.00 0.00 0.00 0.00 54.91 54.14 3k7t h ALA 212 Cb 0.87 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 3k7t h ALA 212 CO 0.05 0.70 -0.95 0.52 0.00 0.00 0.00 179.25 179.57 3k7t h MET 213 N 0.44 0.34 0.00 0.00 2.86 -1.37 -3.31 114.93 113.89 3k7t h MET 213 Ca -0.01 -0.39 -0.11 0.00 -2.06 0.00 0.00 59.70 57.14 3k7t h MET 213 Cb 1.18 0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.94 3k7t h MET 213 CO 0.12 1.08 -0.53 0.66 1.06 0.00 0.00 176.91 179.30 3k7t h SER 214 N 0.19 0.00 0.70 1.22 4.64 -1.42 -3.06 113.55 115.81 3k7t h SER 214 Ca -0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 3k7t h SER 214 Cb 1.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.68 3k7t h SER 214 CO 0.16 0.53 0.00 0.00 -0.87 0.00 0.00 176.83 176.65 3k7t n GLN 215 N -3.65 0.02 0.00 4.77 6.02 -1.11 -1.95 117.38 121.48 3k7t n GLN 215 Ca -0.01 0.14 0.11 0.00 -0.01 0.00 0.00 57.00 57.23 3k7t n GLN 215 Cb 0.59 -1.50 0.12 0.00 1.02 0.00 0.00 30.24 30.47 3k7t n GLN 215 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 3k7t n GLU 216 N -1.48 0.20 -3.47 -1.09 1.02 -1.16 -4.83 120.64 109.83 3k7t n GLU 216 Ca 0.05 -0.14 -0.39 0.00 -0.02 0.00 0.00 57.16 56.66 3k7t n GLU 216 Cb 0.24 -1.50 -0.10 0.00 -0.02 0.00 0.00 31.44 30.06 3k7t n GLU 216 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3k7t s ILE 217 N -2.90 5.23 -0.04 -3.67 1.01 -0.82 -4.91 121.20 115.11 3k7t s ILE 217 Ca 0.12 0.33 -0.19 0.00 0.00 0.00 0.00 60.65 60.91 3k7t s ILE 217 Cb 0.17 -3.65 -0.12 0.00 0.01 0.00 0.00 42.46 38.87 3k7t s ILE 217 CO 0.73 0.16 0.79 -0.65 0.00 0.00 0.00 174.94 175.97 3k7t h PRO 218 N 8.29 -0.40 -4.51 2.79 0.11 -1.88 -3.43 132.00 132.97 3k7t h PRO 218 Ca -0.33 0.03 -0.72 0.00 0.11 0.00 0.00 66.00 65.09 3k7t h PRO 218 Cb 1.17 0.09 -0.21 0.00 0.11 0.00 0.00 31.00 32.16 3k7t h PRO 218 CO 0.61 -0.11 -0.15 -1.21 -0.21 0.00 0.00 178.00 176.93 3k7t s GLU 219 N -3.52 3.03 -0.06 1.05 0.41 -1.26 -5.02 118.70 113.33 3k7t s GLU 219 Ca -0.11 -1.26 0.03 0.00 -0.41 0.00 0.00 54.97 53.23 3k7t s GLU 219 Cb 0.01 -4.16 0.01 0.00 -1.78 0.00 0.00 34.13 28.20 3k7t s GLU 219 CO 0.36 -1.18 -0.14 0.42 -0.49 0.00 0.00 175.26 174.23 3k7t s ILE 220 N 2.05 1.26 -0.19 -1.63 1.01 -1.26 -0.21 121.20 122.22 3k7t s ILE 220 Ca 0.08 -0.58 -0.00 0.00 0.00 0.00 0.00 60.65 60.15 3k7t s ILE 220 Cb -0.24 -1.11 0.01 0.00 0.01 0.00 0.00 42.46 41.13 3k7t s ILE 220 CO 0.08 0.38 -0.16 -0.13 0.00 0.00 0.00 174.94 175.10 3k7t s ARG 221 N 0.38 3.09 0.19 2.79 1.81 0.53 -4.94 118.95 122.80 3k7t s ARG 221 Ca -0.10 -0.78 -0.02 0.00 -1.72 0.00 0.00 55.73 53.10 3k7t s ARG 221 Cb -0.14 -2.66 -0.05 0.00 -0.45 0.00 0.00 34.95 31.65 3k7t s ARG 221 CO 0.03 -0.18 0.40 -0.51 -0.68 0.00 0.00 175.30 174.36 3k7t s LEU 222 N 1.28 4.22 -1.30 2.53 1.43 -1.26 -1.08 118.68 124.50 3k7t s LEU 222 Ca 0.04 0.50 -0.02 0.00 -1.03 0.00 0.00 54.13 53.61 3k7t s LEU 222 Cb -0.14 -3.26 0.01 0.00 0.03 0.00 0.00 46.19 42.84 3k7t s LEU 222 CO -0.10 -0.03 0.88 0.00 0.23 0.00 0.00 176.35 177.33 3k7t n GLN 223 N -0.44 -5.84 -3.72 1.70 6.02 0.21 -4.92 117.38 110.38 3k7t n GLN 223 Ca -0.04 0.71 -0.29 0.00 -0.01 0.00 0.00 57.00 57.38 3k7t n GLN 223 Cb 0.53 -5.51 -0.13 0.00 1.02 0.00 0.00 30.24 26.15 3k7t n GLN 223 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 3k7t s THR 224 N -3.50 1.56 -0.35 5.09 -4.23 0.11 -4.90 115.64 109.43 3k7t s THR 224 Ca 0.12 -2.79 -0.29 0.00 -1.18 0.00 0.00 61.69 57.56 3k7t s THR 224 Cb -0.06 -2.08 0.02 0.00 1.34 0.00 0.00 72.50 71.72 3k7t s THR 224 CO 0.78 -0.92 1.13 -0.69 -0.54 0.00 0.00 174.62 174.38 3k7t s VAL 225 N 0.10 4.37 0.02 2.29 1.01 -1.26 -3.34 120.40 123.59 3k7t s VAL 225 Ca 0.19 1.54 -0.30 0.00 0.00 0.00 0.00 61.98 63.41 3k7t s VAL 225 Cb -0.20 -4.41 -0.05 0.00 0.00 0.00 0.00 36.38 31.72 3k7t s VAL 225 CO -0.03 -0.60 1.26 -0.69 0.00 0.00 0.00 175.10 175.04 3k7t s VAL 226 N 3.98 3.96 -0.34 2.92 1.01 -1.26 -0.84 120.40 129.84 3k7t s VAL 226 Ca 0.48 1.37 0.22 0.00 0.00 0.00 0.00 61.98 64.05 3k7t s VAL 226 Cb -0.12 -3.88 -0.30 0.00 0.00 0.00 0.00 36.38 32.09 3k7t s VAL 226 CO 0.20 0.05 0.63 0.35 0.00 0.00 0.00 175.10 176.34 3k7t n THR 227 N 4.28 0.01 -3.61 3.92 -2.24 0.33 -4.67 114.28 112.31 3k7t n THR 227 Ca 0.11 -0.35 -0.05 0.00 -2.27 0.00 0.00 64.05 61.49 3k7t n THR 227 Cb 0.45 0.29 -0.03 0.00 -2.10 0.00 0.00 70.33 68.95 3k7t n THR 227 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3k7t s GLY 228 N -4.04 -0.18 -0.07 3.38 0.00 -1.13 -1.87 107.32 103.41 3k7t s GLY 228 Ca -0.03 2.03 0.05 0.00 0.00 0.00 0.00 44.72 46.77 3k7t s GLY 228 CO 0.89 0.78 -0.24 -0.42 0.00 0.00 0.00 173.10 174.12 3k7t s ILE 229 N -1.80 1.96 -0.23 0.90 -1.09 0.18 -1.09 121.20 120.04 3k7t s ILE 229 Ca 0.07 -1.00 -0.00 0.00 -2.23 0.00 0.00 60.65 57.49 3k7t s ILE 229 Cb -0.01 -1.68 0.06 0.00 -1.58 0.00 0.00 42.46 39.26 3k7t s ILE 229 CO -0.05 0.54 -0.02 -0.62 -1.23 0.00 0.00 174.94 173.57 3k7t s ASP 230 N 0.02 3.61 -0.19 3.58 -1.08 0.76 -1.09 116.67 122.28 3k7t s ASP 230 Ca -0.08 -1.11 0.16 0.00 -0.52 0.00 0.00 52.55 51.00 3k7t s ASP 230 Cb -0.15 -1.01 0.60 0.00 -1.46 0.00 0.00 42.92 40.90 3k7t s ASP 230 CO 0.05 -0.26 1.50 0.00 0.52 0.00 0.00 175.17 176.97 3k7t n GLN 231 N 4.78 3.36 -0.02 4.34 10.64 0.16 0.51 117.38 141.15 3k7t n GLN 231 Ca -0.11 -2.92 -0.15 0.00 -1.83 0.00 0.00 57.00 52.00 3k7t n GLN 231 Cb 0.45 -1.94 -0.03 0.00 -0.86 0.00 0.00 30.24 27.85 3k7t n GLN 231 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 3k7t h SER 232 N 2.29 0.85 -0.69 2.61 4.64 -1.85 -3.46 113.55 117.93 3k7t h SER 232 Ca 0.00 -0.52 0.00 0.00 -0.47 0.00 0.00 61.79 60.80 3k7t h SER 232 Cb 1.57 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 3k7t h SER 232 CO 0.28 1.31 0.00 0.61 -0.87 0.00 0.00 176.83 178.16 3k7t n GLY 233 N 0.55 -1.13 0.20 -0.77 0.00 -1.26 -4.96 105.19 97.82 3k7t n GLY 233 Ca -0.06 -1.60 -0.04 0.00 0.00 0.00 0.00 46.02 44.32 3k7t n GLY 233 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 3k7t h ASP 234 N -0.07 0.37 -4.02 1.61 -0.00 -1.98 -3.44 116.42 108.89 3k7t h ASP 234 Ca 0.00 -0.16 -0.53 0.00 -0.00 0.00 0.00 57.03 56.34 3k7t h ASP 234 Cb 0.00 -0.10 -0.20 0.00 -0.00 0.00 0.00 39.33 39.02 3k7t h ASP 234 CO 0.00 0.76 -0.81 0.54 -0.00 0.00 0.00 179.24 179.73 3k7t s VAL 235 N -4.13 1.67 -0.07 2.25 0.11 -1.26 -5.01 120.40 113.95 3k7t s VAL 235 Ca -0.05 -1.64 -0.26 0.00 -2.93 0.00 0.00 61.98 57.09 3k7t s VAL 235 Cb 0.13 -1.60 -0.03 0.00 -1.53 0.00 0.00 36.38 33.35 3k7t s VAL 235 CO 0.79 -0.17 0.83 -0.69 -3.33 0.00 0.00 175.10 172.53 3k7t s VAL 236 N -1.49 4.94 -0.20 2.04 1.01 -0.25 -4.75 120.40 121.70 3k7t s VAL 236 Ca 0.09 1.70 -0.11 0.00 0.00 0.00 0.00 61.98 63.66 3k7t s VAL 236 Cb -0.08 -4.16 -0.05 0.00 0.00 0.00 0.00 36.38 32.09 3k7t s VAL 236 CO 0.05 0.16 0.15 0.21 0.00 0.00 0.00 175.10 175.67 3k7t s ASN 237 N 0.96 6.24 -0.29 3.32 2.47 0.18 -1.42 114.94 126.40 3k7t s ASN 237 Ca 0.43 0.27 -0.02 0.00 0.42 0.00 0.00 52.86 53.95 3k7t s ASN 237 Cb -0.18 -2.10 0.04 0.00 -1.45 0.00 0.00 41.25 37.56 3k7t s ASN 237 CO 0.20 0.17 -0.00 -0.69 -3.72 0.00 0.00 177.10 173.05 3k7t s VAL 238 N 0.40 3.05 -0.07 -5.21 1.01 0.98 -0.17 120.40 120.39 3k7t s VAL 238 Ca 0.09 -1.28 -0.16 0.00 0.00 0.00 0.00 61.98 60.63 3k7t s VAL 238 Cb -0.11 -2.71 -0.05 0.00 0.00 0.00 0.00 36.38 33.51 3k7t s VAL 238 CO -0.01 -0.05 0.42 0.42 0.00 0.00 0.00 175.10 175.88 3k7t s THR 239 N 1.28 5.13 0.37 3.92 -4.23 -0.25 -0.68 115.64 121.19 3k7t s THR 239 Ca -0.04 0.84 0.08 0.00 -1.18 0.00 0.00 61.69 61.39 3k7t s THR 239 Cb -0.19 -3.74 -0.03 0.00 1.34 0.00 0.00 72.50 69.88 3k7t s THR 239 CO -0.01 0.45 0.28 -0.69 -0.54 0.00 0.00 174.62 174.11 3k7t s VAL 240 N -0.16 2.98 -0.08 2.29 1.01 -1.26 -0.51 120.40 124.66 3k7t s VAL 240 Ca 0.23 -1.46 0.22 0.00 0.00 0.00 0.00 61.98 60.98 3k7t s VAL 240 Cb -0.15 -3.05 0.23 0.00 0.00 0.00 0.00 36.38 33.40 3k7t s VAL 240 CO 0.11 -0.09 1.69 0.07 0.00 0.00 0.00 175.10 176.87 3k7t h LYS 241 N 1.25 0.00 -2.48 2.72 -0.00 -1.33 -3.39 116.57 113.34 3k7t h LYS 241 Ca -0.43 0.00 -0.08 0.00 -0.00 0.00 0.00 60.65 60.14 3k7t h LYS 241 Cb 1.26 0.00 -0.26 0.00 -0.00 0.00 0.00 32.23 33.22 3k7t h LYS 241 CO 0.60 0.22 -0.32 -0.51 -0.00 0.00 0.00 179.45 179.45 3k7t s ASP 242 N -6.21 -0.42 0.00 7.07 1.01 -1.26 -4.87 116.67 111.99 3k7t s ASP 242 Ca 0.03 1.04 0.00 0.00 0.71 0.00 0.00 52.55 54.33 3k7t s ASP 242 Cb 0.08 1.30 0.00 0.00 1.01 0.00 0.00 42.92 45.31 3k7t s ASP 242 CO 0.66 -0.22 0.00 0.61 0.21 0.00 0.00 175.17 176.43 3k7t n GLY 243 N 5.09 0.84 3.73 0.21 0.00 -1.26 -4.90 105.19 108.90 3k7t n GLY 243 Ca -0.13 -0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.36 3k7t n GLY 243 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 3k7t n HIS 244 N -2.29 2.76 -4.07 1.61 1.44 -1.26 -4.72 115.22 108.69 3k7t n HIS 244 Ca 0.00 0.25 -0.04 0.00 -2.01 0.00 0.00 57.72 55.92 3k7t n HIS 244 Cb 0.00 -2.59 -0.01 0.00 0.12 0.00 0.00 29.99 27.51 3k7t n HIS 244 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3k7t n ALA 245 N 2.34 0.10 -2.31 1.59 0.00 -1.26 -4.96 120.51 116.01 3k7t n ALA 245 Ca 0.10 -0.33 -0.17 0.00 0.00 0.00 0.00 53.44 53.04 3k7t n ALA 245 Cb 0.36 0.24 -0.10 0.00 0.00 0.00 0.00 19.45 19.95 3k7t n ALA 245 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3k7t s PHE 246 N -1.96 1.51 -0.01 0.00 0.40 0.14 -4.98 117.98 113.08 3k7t s PHE 246 Ca 0.05 -0.81 0.01 0.00 -0.60 0.00 0.00 56.93 55.58 3k7t s PHE 246 Cb 0.00 -0.82 0.00 0.00 0.51 0.00 0.00 43.02 42.72 3k7t s PHE 246 CO 0.03 0.08 -0.03 -0.65 0.70 0.00 0.00 175.22 175.35 3k7t s GLN 247 N -3.79 0.28 0.05 0.44 -1.52 -1.26 -0.01 119.66 113.85 3k7t s GLN 247 Ca 0.24 -0.08 -0.24 0.00 -1.95 0.00 0.00 55.36 53.32 3k7t s GLN 247 Cb 0.04 -0.30 0.06 0.00 -0.22 0.00 0.00 33.01 32.59 3k7t s GLN 247 CO 0.06 0.03 0.57 0.00 -0.25 0.00 0.00 175.29 175.70 3k7t s ALA 248 N 0.12 -1.47 0.03 6.09 0.00 -0.51 -0.84 121.76 125.18 3k7t s ALA 248 Ca -0.01 0.71 -0.26 0.00 0.00 0.00 0.00 51.96 52.40 3k7t s ALA 248 Cb -0.03 0.42 -0.17 0.00 0.00 0.00 0.00 23.12 23.33 3k7t s ALA 248 CO -0.00 -0.54 1.40 0.45 0.00 0.00 0.00 175.76 177.07 3k7t h HIS 249 N 2.66 -0.33 -2.88 0.00 3.86 -1.38 -0.65 115.15 116.43 3k7t h HIS 249 Ca -0.31 -0.01 -0.61 0.00 -1.16 0.00 0.00 60.37 58.29 3k7t h HIS 249 Cb 1.22 0.11 -0.12 0.00 1.06 0.00 0.00 27.41 29.68 3k7t h HIS 249 CO 0.34 -0.05 -0.68 -1.12 0.86 0.00 0.00 177.93 177.28 3k7t s SER 250 N -5.07 4.62 -0.04 2.45 0.01 -0.51 -4.42 113.70 110.73 3k7t s SER 250 Ca -0.15 -0.46 0.01 0.00 1.31 0.00 0.00 55.95 56.66 3k7t s SER 250 Cb 0.03 -0.93 0.02 0.00 0.21 0.00 0.00 66.02 65.36 3k7t s SER 250 CO 0.60 0.09 -0.04 -0.69 0.41 0.00 0.00 173.24 173.60 3k7t s VAL 251 N -1.75 0.53 -0.15 3.43 1.01 -1.01 -1.77 120.40 120.70 3k7t s VAL 251 Ca 0.27 -0.12 -0.02 0.00 0.00 0.00 0.00 61.98 62.11 3k7t s VAL 251 Cb -0.09 -0.56 -0.02 0.00 0.00 0.00 0.00 36.38 35.71 3k7t s VAL 251 CO 0.18 0.23 -0.09 -0.63 0.00 0.00 0.00 175.10 174.78 3k7t s ILE 252 N 0.94 3.34 -0.34 2.22 1.01 0.16 -0.30 121.20 128.23 3k7t s ILE 252 Ca -0.11 -0.55 -0.07 0.00 0.00 0.00 0.00 60.65 59.92 3k7t s ILE 252 Cb -0.14 -2.44 0.04 0.00 0.01 0.00 0.00 42.46 39.93 3k7t s ILE 252 CO -0.00 0.50 0.12 -0.69 0.00 0.00 0.00 174.94 174.87 3k7t s VAL 253 N 0.49 3.87 -1.59 2.92 1.01 0.25 0.44 120.40 127.78 3k7t s VAL 253 Ca -0.07 -1.12 0.15 0.00 0.00 0.00 0.00 61.98 60.94 3k7t s VAL 253 Cb -0.15 -3.19 0.27 0.00 0.00 0.00 0.00 36.38 33.30 3k7t s VAL 253 CO 0.04 -0.20 1.16 0.00 0.00 0.00 0.00 175.10 176.10 3k7t n ALA 254 N 4.83 2.36 -1.42 5.51 0.00 0.71 -2.12 120.51 130.38 3k7t n ALA 254 Ca -0.12 -0.90 -0.34 0.00 0.00 0.00 0.00 53.44 52.08 3k7t n ALA 254 Cb 0.45 -0.55 0.07 0.00 0.00 0.00 0.00 19.45 19.41 3k7t n ALA 254 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3k7t s THR 255 N -1.14 2.76 0.66 0.00 -4.23 -1.10 -4.74 115.64 107.85 3k7t s THR 255 Ca 0.25 0.36 -0.17 0.00 -1.18 0.00 0.00 61.69 60.94 3k7t s THR 255 Cb 0.15 -2.89 -0.02 0.00 1.34 0.00 0.00 72.50 71.07 3k7t s THR 255 CO 0.20 -0.21 0.97 -2.65 -0.54 0.00 0.00 174.62 172.40 3k7t n PRO 256 N -2.60 0.73 -0.25 3.99 -0.02 -1.26 -4.90 135.00 130.69 3k7t n PRO 256 Ca 0.12 0.30 0.01 0.00 -2.02 0.00 0.00 63.50 61.91 3k7t n PRO 256 Cb 0.51 -2.21 0.14 0.00 -0.02 0.00 0.00 33.50 31.92 3k7t n PRO 256 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 3k7t h MET 257 N 0.15 0.60 0.00 -0.52 4.05 -1.93 -2.09 114.93 115.19 3k7t h MET 257 Ca -0.48 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 58.90 3k7t h MET 257 Cb 1.35 -0.14 0.00 0.00 -0.80 0.00 0.00 31.60 32.02 3k7t h MET 257 CO 0.49 0.40 0.00 0.09 0.23 0.00 0.00 176.91 178.12 3k7t n ASN 258 N -4.85 0.00 0.01 1.39 4.13 -1.26 -2.45 115.26 112.22 3k7t n ASN 258 Ca 0.11 -0.40 0.11 0.00 1.68 0.00 0.00 54.58 56.08 3k7t n ASN 258 Cb 0.27 -0.14 -0.04 0.00 -1.54 0.00 0.00 39.78 38.34 3k7t n ASN 258 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 3k7t n THR 259 N -1.14 0.05 0.28 3.41 -2.24 -0.79 -4.35 114.28 109.50 3k7t n THR 259 Ca 0.14 -0.13 0.11 0.00 -2.27 0.00 0.00 64.05 61.90 3k7t n THR 259 Cb 0.13 0.55 0.50 0.00 -2.10 0.00 0.00 70.33 69.41 3k7t n THR 259 CO 0.00 0.00 0.00 0.79 -0.57 0.00 0.00 175.07 175.29 3k7t n TRP 260 N -1.72 0.70 -0.03 4.78 8.01 -1.03 -1.83 117.44 126.32 3k7t n TRP 260 Ca 0.03 0.32 -0.07 0.00 -1.31 0.00 0.00 57.50 56.46 3k7t n TRP 260 Cb 0.39 -1.01 0.11 0.00 -2.01 0.00 0.00 31.31 28.79 3k7t n TRP 260 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 3k7t h ARG 261 N 0.00 0.61 0.00 -0.99 3.08 -1.77 -3.24 114.38 112.07 3k7t h ARG 261 Ca 0.00 -0.29 -0.19 0.00 0.07 0.00 0.00 59.98 59.57 3k7t h ARG 261 Cb 0.18 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 3k7t h ARG 261 CO 0.00 0.87 -0.86 0.00 -1.07 0.00 0.00 179.97 178.91 3k7t h ARG 262 N 0.52 0.17 -6.15 0.04 2.47 -1.67 -3.43 114.38 106.33 3k7t h ARG 262 Ca 0.06 -0.19 -0.57 0.00 -1.26 0.00 0.00 59.98 58.02 3k7t h ARG 262 Cb 0.84 0.05 -0.05 0.00 -1.65 0.00 0.00 29.97 29.16 3k7t h ARG 262 CO 0.07 0.93 0.77 0.42 0.56 0.00 0.00 179.97 182.72 3k7t s ILE 263 N -3.22 4.58 -0.18 2.04 1.09 -1.23 -4.77 121.20 119.51 3k7t s ILE 263 Ca -0.03 1.89 -0.21 0.00 -1.10 0.00 0.00 60.65 61.21 3k7t s ILE 263 Cb 0.10 -4.22 -0.03 0.00 -1.06 0.00 0.00 42.46 37.26 3k7t s ILE 263 CO 0.82 -0.12 0.65 -0.69 -0.10 0.00 0.00 174.94 175.50 3k7t s VAL 264 N 2.96 5.01 -0.15 2.92 1.01 -0.78 -4.90 120.40 126.48 3k7t s VAL 264 Ca 0.48 1.24 -0.07 0.00 0.00 0.00 0.00 61.98 63.63 3k7t s VAL 264 Cb -0.18 -3.97 -0.04 0.00 0.00 0.00 0.00 36.38 32.20 3k7t s VAL 264 CO 0.11 0.12 0.09 -0.36 0.00 0.00 0.00 175.10 175.06 3k7t s PHE 265 N 1.82 3.40 -0.18 5.22 0.40 -1.26 -0.64 117.98 126.74 3k7t s PHE 265 Ca 0.30 0.31 -0.02 0.00 -0.60 0.00 0.00 56.93 56.92 3k7t s PHE 265 Cb -0.16 -1.99 0.06 0.00 0.51 0.00 0.00 43.02 41.44 3k7t s PHE 265 CO 0.11 0.46 0.02 0.99 0.70 0.00 0.00 175.22 177.50 3k7t s THR 266 N -0.38 0.59 0.81 0.64 2.01 -0.25 -2.65 115.64 116.41 3k7t s THR 266 Ca 0.10 -0.53 -0.11 0.00 0.31 0.00 0.00 61.69 61.46 3k7t s THR 266 Cb -0.12 -1.04 0.08 0.00 0.01 0.00 0.00 72.50 71.43 3k7t s THR 266 CO 0.02 -0.14 1.09 -2.16 -0.69 0.00 0.00 174.62 172.73 3k7t s PRO 267 N 1.83 1.94 0.58 4.92 0.04 -1.26 -0.66 135.00 142.39 3k7t s PRO 267 Ca -0.01 1.06 -0.20 0.00 0.04 0.00 0.00 61.00 61.89 3k7t s PRO 267 Cb -0.17 -1.87 -0.04 0.00 0.04 0.00 0.00 34.50 32.47 3k7t s PRO 267 CO -0.08 -1.84 1.33 0.00 0.04 0.00 0.00 177.00 176.46 3k7t s ALA 268 N -2.91 2.67 0.59 8.56 0.00 -1.09 -4.96 121.76 124.63 3k7t s ALA 268 Ca 0.62 1.29 -0.19 0.00 0.00 0.00 0.00 51.96 53.68 3k7t s ALA 268 Cb -0.17 -3.56 -0.04 0.00 0.00 0.00 0.00 23.12 19.34 3k7t s ALA 268 CO 0.56 -1.44 1.11 1.28 0.00 0.00 0.00 175.76 177.27 3k7t n LEU 269 N -1.32 4.50 -4.47 0.00 4.32 -1.26 -4.91 117.00 113.85 3k7t n LEU 269 Ca 0.12 0.85 -0.42 0.00 -0.02 0.00 0.00 56.01 56.54 3k7t n LEU 269 Cb 0.46 -1.46 0.01 0.00 -1.62 0.00 0.00 43.42 40.81 3k7t n LEU 269 CO 0.51 -1.43 0.14 -2.65 -1.22 0.00 0.00 177.39 172.73 3k7t n PRO 270 N -1.17 0.65 -0.13 3.23 -0.02 -1.26 -4.71 135.00 131.60 3k7t n PRO 270 Ca 0.13 0.24 0.21 0.00 -2.02 0.00 0.00 63.50 62.07 3k7t n PRO 270 Cb 0.47 -1.56 0.63 0.00 -0.02 0.00 0.00 33.50 33.02 3k7t n PRO 270 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3k7t h GLU 271 N 0.91 0.15 -0.86 -0.52 4.57 -2.01 -0.85 114.58 115.97 3k7t h GLU 271 Ca -0.40 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.77 3k7t h GLU 271 Cb 1.39 -0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 29.91 3k7t h GLU 271 CO 0.52 0.10 0.55 0.00 -1.18 0.00 0.00 179.01 179.00 3k7t h ARG 272 N 0.16 1.14 0.00 1.92 2.47 -2.02 -3.25 114.38 114.81 3k7t h ARG 272 Ca 0.36 -0.08 -0.24 0.00 -1.26 0.00 0.00 59.98 58.76 3k7t h ARG 272 Cb 1.20 -0.25 -0.04 0.00 -1.65 0.00 0.00 29.97 29.23 3k7t h ARG 272 CO -0.06 0.77 -1.43 0.00 0.56 0.00 0.00 179.97 179.81 3k7t h ARG 273 N 1.17 0.00 0.00 0.04 3.08 -1.49 -3.37 114.38 113.81 3k7t h ARG 273 Ca 0.31 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.35 3k7t h ARG 273 Cb -0.10 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 29.95 3k7t h ARG 273 CO -0.06 0.56 -0.04 0.00 -1.07 0.00 0.00 179.97 179.35 3k7t h ARG 274 N 0.00 0.00 -0.09 0.04 3.08 -1.55 -2.38 114.38 113.48 3k7t h ARG 274 Ca -0.19 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.85 3k7t h ARG 274 Cb 1.85 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.89 3k7t h ARG 274 CO 0.08 0.04 -0.00 1.03 -1.07 0.00 0.00 179.97 180.05 3k7t h SER 275 N 0.00 0.16 0.11 7.04 0.87 -1.73 -3.08 113.55 116.92 3k7t h SER 275 Ca -0.00 -0.32 -0.17 0.00 -1.23 0.00 0.00 61.79 60.07 3k7t h SER 275 Cb 0.10 -0.04 0.01 0.00 -0.44 0.00 0.00 62.40 62.03 3k7t h SER 275 CO 0.01 0.44 -0.81 0.58 -0.53 0.00 0.00 176.83 176.52 3k7t h VAL 276 N -0.12 1.46 -0.96 2.23 2.07 -1.79 -3.37 116.25 115.76 3k7t h VAL 276 Ca 0.03 -2.48 0.10 0.00 0.82 0.00 0.00 66.70 65.17 3k7t h VAL 276 Cb 0.36 3.12 -0.08 0.00 -1.52 0.00 0.00 31.29 33.17 3k7t h VAL 276 CO 0.01 0.69 0.60 0.40 0.02 0.00 0.00 177.57 179.28 3k7t h ILE 277 N -0.48 0.96 0.00 4.57 2.04 -1.55 0.88 117.51 123.92 3k7t h ILE 277 Ca -0.15 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.37 3k7t h ILE 277 Cb 1.55 -0.12 0.00 0.00 -0.74 0.00 0.00 36.82 37.51 3k7t h ILE 277 CO 0.10 0.18 0.00 1.21 0.00 0.00 0.00 178.15 179.64 3k7t n GLU 278 N -4.62 0.08 -0.01 2.37 4.07 -1.16 -3.03 120.64 118.33 3k7t n GLU 278 Ca 0.17 0.03 -0.00 0.00 -0.06 0.00 0.00 57.16 57.30 3k7t n GLU 278 Cb 0.30 -1.50 -0.04 0.00 -0.06 0.00 0.00 31.44 30.14 3k7t n GLU 278 CO 0.00 0.00 0.00 -0.85 -0.06 0.00 0.00 177.13 176.22 3k7t n GLU 279 N -1.45 1.93 -0.32 5.31 0.28 -0.86 -5.03 120.64 120.49 3k7t n GLU 279 Ca 0.08 -0.02 0.04 0.00 -0.16 0.00 0.00 57.16 57.10 3k7t n GLU 279 Cb 0.30 -1.12 -0.01 0.00 1.43 0.00 0.00 31.44 32.04 3k7t n GLU 279 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3k7t n GLY 280 N 2.51 -1.90 3.82 -1.84 0.00 0.30 -4.92 105.19 103.16 3k7t n GLY 280 Ca -0.05 -1.42 -0.32 0.00 0.00 0.00 0.00 46.02 44.23 3k7t n GLY 280 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3k7t s HIS 281 N -2.00 3.21 -0.54 1.61 -3.43 -1.26 -4.77 115.29 108.11 3k7t s HIS 281 Ca 0.00 1.45 0.08 0.00 -0.80 0.00 0.00 55.06 55.78 3k7t s HIS 281 Cb 0.00 -2.89 0.47 0.00 -1.43 0.00 0.00 32.58 28.73 3k7t s HIS 281 CO 0.00 -0.93 1.25 0.41 -2.00 0.00 0.00 174.74 173.47 3k7t n GLY 282 N -1.63 2.46 3.70 -1.38 0.00 0.32 -4.89 105.19 103.77 3k7t n GLY 282 Ca 0.08 -0.54 -0.42 0.00 0.00 0.00 0.00 46.02 45.13 3k7t n GLY 282 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3k7t s GLY 283 N -0.44 1.96 -0.03 -0.02 0.00 0.25 -4.85 107.32 104.20 3k7t s GLY 283 Ca 0.32 0.98 0.04 0.00 0.00 0.00 0.00 44.72 46.06 3k7t s GLY 283 CO 0.09 2.40 0.88 -1.06 0.00 0.00 0.00 173.10 175.41 3k7t n GLN 284 N 4.65 1.00 -1.64 2.90 6.02 -0.86 -4.48 117.38 124.96 3k7t n GLN 284 Ca 0.12 -1.30 -0.61 0.00 -0.01 0.00 0.00 57.00 55.19 3k7t n GLN 284 Cb 0.43 -0.83 -0.08 0.00 1.02 0.00 0.00 30.24 30.78 3k7t n GLN 284 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3k7t n GLY 285 N -0.42 0.17 3.00 1.08 0.00 -1.09 -0.56 105.19 107.36 3k7t n GLY 285 Ca 0.03 0.88 -0.31 0.00 0.00 0.00 0.00 46.02 46.62 3k7t n GLY 285 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3k7t s LEU 286 N 1.78 3.04 -0.27 0.99 2.96 0.12 -4.78 118.68 122.52 3k7t s LEU 286 Ca 0.97 -1.32 -0.14 0.00 -0.22 0.00 0.00 54.13 53.42 3k7t s LEU 286 Cb -1.29 -1.35 -0.04 0.00 0.50 0.00 0.00 46.19 44.01 3k7t s LEU 286 CO 0.67 -0.22 0.33 -0.75 -1.32 0.00 0.00 176.35 175.05 3k7t s LYS 287 N 1.25 4.02 -0.18 1.98 2.20 -1.26 -1.24 119.74 126.51 3k7t s LYS 287 Ca -0.06 -0.04 0.01 0.00 -0.36 0.00 0.00 55.97 55.52 3k7t s LYS 287 Cb -0.19 -3.64 0.02 0.00 -1.51 0.00 0.00 37.83 32.50 3k7t s LYS 287 CO -0.06 -0.22 -0.19 0.42 -0.36 0.00 0.00 175.35 174.93 3k7t s ILE 288 N 1.90 2.01 -0.33 5.43 1.01 0.41 -4.46 121.20 127.18 3k7t s ILE 288 Ca 0.13 -0.91 -0.21 0.00 0.00 0.00 0.00 60.65 59.67 3k7t s ILE 288 Cb -0.16 -1.82 -0.00 0.00 0.01 0.00 0.00 42.46 40.49 3k7t s ILE 288 CO 0.10 0.53 0.65 -0.76 0.00 0.00 0.00 174.94 175.46 3k7t s LEU 289 N 1.31 4.20 -0.24 2.97 1.43 -0.11 -0.29 118.68 127.94 3k7t s LEU 289 Ca 0.05 0.29 -0.05 0.00 -1.03 0.00 0.00 54.13 53.39 3k7t s LEU 289 Cb -0.13 -2.82 -0.01 0.00 0.03 0.00 0.00 46.19 43.26 3k7t s LEU 289 CO -0.13 -0.55 0.01 -0.63 0.23 0.00 0.00 176.35 175.27 3k7t s ILE 290 N 2.70 3.74 -0.23 -0.59 1.01 0.85 0.11 121.20 128.78 3k7t s ILE 290 Ca 0.25 -0.40 -0.28 0.00 0.00 0.00 0.00 60.65 60.22 3k7t s ILE 290 Cb -0.15 -2.74 0.01 0.00 0.01 0.00 0.00 42.46 39.59 3k7t s ILE 290 CO 0.14 0.36 1.01 -2.28 0.00 0.00 0.00 174.94 174.17 3k7t s HIS 291 N 1.53 3.33 0.23 3.97 5.65 0.13 -0.88 115.29 129.25 3k7t s HIS 291 Ca 0.06 1.42 0.02 0.00 0.25 0.00 0.00 55.06 56.81 3k7t s HIS 291 Cb -0.15 -3.25 -0.05 0.00 -1.18 0.00 0.00 32.58 27.95 3k7t s HIS 291 CO -0.00 -0.48 0.05 0.14 -0.65 0.00 0.00 174.74 173.80 3k7t s VAL 292 N 3.16 0.69 0.02 0.89 -7.23 0.31 -0.37 120.40 117.87 3k7t s VAL 292 Ca 0.43 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.60 3k7t s VAL 292 Cb -0.15 -2.43 -0.02 0.00 0.56 0.00 0.00 36.38 34.34 3k7t s VAL 292 CO 0.06 -0.21 -0.04 0.00 -0.31 0.00 0.00 175.10 174.61 3k7t s ARG 293 N -3.96 0.34 -0.24 4.82 1.70 -0.51 0.01 118.95 121.11 3k7t s ARG 293 Ca 0.32 -0.63 0.00 0.00 -0.47 0.00 0.00 55.73 54.94 3k7t s ARG 293 Cb 0.07 0.05 0.00 0.00 -0.57 0.00 0.00 34.95 34.50 3k7t s ARG 293 CO 0.10 -0.03 0.00 0.41 -1.08 0.00 0.00 175.30 174.69 3k7t n GLY 294 N 1.58 0.49 3.88 3.88 0.00 -1.21 -2.11 105.19 111.69 3k7t n GLY 294 Ca -0.24 -0.93 -0.35 0.00 0.00 0.00 0.00 46.02 44.50 3k7t n GLY 294 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k7t s ALA 295 N -2.10 3.84 0.81 4.61 0.00 -1.26 -4.62 121.76 123.04 3k7t s ALA 295 Ca 0.00 -0.55 -0.11 0.00 0.00 0.00 0.00 51.96 51.30 3k7t s ALA 295 Cb 0.00 -2.08 0.08 0.00 0.00 0.00 0.00 23.12 21.12 3k7t s ALA 295 CO 0.00 0.63 1.09 -1.21 0.00 0.00 0.00 175.76 176.27 3k7t s GLU 296 N -1.55 1.98 -0.76 0.00 2.02 -1.26 -4.96 118.70 114.17 3k7t s GLU 296 Ca 0.25 1.14 -0.22 0.00 0.02 0.00 0.00 54.97 56.15 3k7t s GLU 296 Cb -0.13 -1.87 0.08 0.00 0.10 0.00 0.00 34.13 32.30 3k7t s GLU 296 CO 0.13 -1.83 1.09 0.00 0.02 0.00 0.00 175.26 174.67 3k7t s ALA 297 N -2.89 3.08 0.00 5.21 0.00 -1.26 -4.20 121.76 121.70 3k7t s ALA 297 Ca 0.62 -2.01 0.00 0.00 0.00 0.00 0.00 51.96 50.57 3k7t s ALA 297 Cb -0.18 -4.02 0.00 0.00 0.00 0.00 0.00 23.12 18.92 3k7t s ALA 297 CO 0.56 -2.97 0.00 0.41 0.00 0.00 0.00 175.76 173.76 3k7t n GLY 298 N 5.52 0.82 3.85 0.00 0.00 -1.26 -4.56 105.19 109.56 3k7t n GLY 298 Ca 0.06 -0.57 -0.33 0.00 0.00 0.00 0.00 46.02 45.18 3k7t n GLY 298 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3k7t s ILE 299 N -2.07 4.78 -0.04 -0.61 1.01 -1.26 -0.40 121.20 122.62 3k7t s ILE 299 Ca 0.00 0.79 -0.02 0.00 0.00 0.00 0.00 60.65 61.43 3k7t s ILE 299 Cb 0.00 -3.65 0.03 0.00 0.01 0.00 0.00 42.46 38.85 3k7t s ILE 299 CO 0.00 -0.06 0.05 -0.70 0.00 0.00 0.00 174.94 174.23 3k7t s GLU 300 N -2.72 0.01 -0.22 2.79 2.12 -0.24 -0.84 118.70 119.60 3k7t s GLU 300 Ca 0.49 0.33 0.01 0.00 0.36 0.00 0.00 54.97 56.16 3k7t s GLU 300 Cb -0.12 -0.54 0.05 0.00 0.26 0.00 0.00 34.13 33.78 3k7t s GLU 300 CO 0.19 -0.31 -0.10 0.00 -0.54 0.00 0.00 175.26 174.50 3k7t s VAL 302 N 1.33 1.67 0.00 0.00 1.01 -1.26 -1.00 120.40 122.15 3k7t s VAL 302 Ca -0.03 -0.69 0.00 0.00 0.00 0.00 0.00 61.98 61.25 3k7t s VAL 302 Cb -0.17 -1.55 0.00 0.00 0.00 0.00 0.00 36.38 34.66 3k7t s VAL 302 CO -0.07 0.47 0.00 0.61 0.00 0.00 0.00 175.10 176.11 3k7t n GLY 303 N 4.71 3.24 1.71 4.51 0.00 -1.13 -1.84 105.19 116.38 3k7t n GLY 303 Ca -0.18 -0.89 -0.01 0.00 0.00 0.00 0.00 46.02 44.94 3k7t n GLY 303 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3k7t n ASP 304 N -0.15 4.63 -3.11 1.61 5.75 -1.22 -4.66 116.55 119.41 3k7t n ASP 304 Ca 0.00 -3.19 -0.13 0.00 -0.01 0.00 0.00 54.79 51.46 3k7t n ASP 304 Cb 0.00 -0.69 0.08 0.00 -1.03 0.00 0.00 41.12 39.48 3k7t n ASP 304 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3k7t n GLY 305 N -0.17 -0.39 0.19 6.12 0.00 -1.26 -4.98 105.19 104.70 3k7t n GLY 305 Ca 0.35 -1.83 0.14 0.00 0.00 0.00 0.00 46.02 44.68 3k7t n GLY 305 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3k7t h ILE 306 N -0.98 0.00 -3.64 -0.61 6.09 -1.94 -3.30 117.51 113.13 3k7t h ILE 306 Ca -0.19 -0.56 -0.75 0.00 -1.37 0.00 0.00 64.86 61.99 3k7t h ILE 306 Cb 0.61 1.50 -0.30 0.00 0.47 0.00 0.00 36.82 39.09 3k7t h ILE 306 CO 0.17 0.00 -0.14 -0.36 -3.07 0.00 0.00 178.15 174.74 3k7t s PHE 307 N -3.36 3.57 0.43 2.19 0.08 -1.26 -4.74 117.98 114.90 3k7t s PHE 307 Ca 0.05 -2.26 0.11 0.00 0.12 0.00 0.00 56.93 54.96 3k7t s PHE 307 Cb 0.09 -3.54 0.99 0.00 -0.57 0.00 0.00 43.02 39.98 3k7t s PHE 307 CO 0.55 -0.93 2.02 -1.00 -0.10 0.00 0.00 175.22 175.76 3k7t h PRO 308 N 7.57 0.42 -4.11 0.24 0.13 -1.65 -3.40 132.00 131.19 3k7t h PRO 308 Ca 0.02 -0.03 -0.47 0.00 -0.87 0.00 0.00 66.00 64.65 3k7t h PRO 308 Cb 1.01 -0.09 -0.36 0.00 0.13 0.00 0.00 31.00 31.69 3k7t h PRO 308 CO 0.76 0.28 -0.79 0.95 -0.23 0.00 0.00 178.00 178.97 3k7t s THR 309 N -5.40 0.75 -0.26 1.56 -4.23 -1.26 -2.86 115.64 103.95 3k7t s THR 309 Ca -0.08 -0.18 -0.03 0.00 -1.18 0.00 0.00 61.69 60.22 3k7t s THR 309 Cb 0.19 -0.78 0.09 0.00 1.34 0.00 0.00 72.50 73.33 3k7t s THR 309 CO 0.74 0.30 0.10 -0.22 -0.54 0.00 0.00 174.62 174.99 3k7t s LEU 310 N 1.31 1.05 0.28 4.79 2.96 -0.17 -1.98 118.68 126.92 3k7t s LEU 310 Ca -0.04 -1.18 0.02 0.00 -0.22 0.00 0.00 54.13 52.71 3k7t s LEU 310 Cb -0.14 -0.51 -0.05 0.00 0.50 0.00 0.00 46.19 46.00 3k7t s LEU 310 CO -0.03 -0.39 0.11 -0.72 -1.32 0.00 0.00 176.35 173.99 3k7t s TYR 311 N 1.94 1.60 0.15 5.38 -0.85 -0.89 -0.81 117.35 123.88 3k7t s TYR 311 Ca 0.06 -1.20 -0.31 0.00 -0.52 0.00 0.00 57.07 55.10 3k7t s TYR 311 Cb -0.17 -0.94 -0.09 0.00 0.38 0.00 0.00 41.96 41.15 3k7t s TYR 311 CO -0.24 -0.33 1.43 0.34 -1.52 0.00 0.00 175.55 175.22 3k7t s ASP 312 N -3.35 6.76 0.00 -0.18 2.15 -0.02 -1.49 116.67 120.53 3k7t s ASP 312 Ca 0.37 2.45 0.00 0.00 0.43 0.00 0.00 52.55 55.79 3k7t s ASP 312 Cb 0.07 -2.60 0.00 0.00 -0.30 0.00 0.00 42.92 40.10 3k7t s ASP 312 CO 0.15 -0.68 0.00 0.00 -0.17 0.00 0.00 175.17 174.46 3k7t n TYR 313 N 3.58 0.00 -3.70 -5.34 9.36 -0.82 -4.81 117.16 115.44 3k7t n TYR 313 Ca 0.11 0.00 -0.11 0.00 3.32 0.00 0.00 57.90 61.21 3k7t n TYR 313 Cb 0.41 0.00 -0.06 0.00 -0.63 0.00 0.00 39.34 39.06 3k7t n TYR 313 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3k7t s GLU 315 N -3.05 4.21 -0.13 0.00 2.12 -1.26 -1.72 118.70 118.87 3k7t s GLU 315 Ca -0.02 1.37 -0.14 0.00 0.36 0.00 0.00 54.97 56.54 3k7t s GLU 315 Cb 0.01 -3.69 -0.13 0.00 0.26 0.00 0.00 34.13 30.58 3k7t s GLU 315 CO -0.07 -0.71 0.33 0.28 -0.54 0.00 0.00 175.26 174.56 3k7t h VAL 316 N 5.52 0.83 -1.97 3.70 2.07 -1.87 -3.47 116.25 121.06 3k7t h VAL 316 Ca -0.21 -1.65 0.00 0.00 0.82 0.00 0.00 66.70 65.66 3k7t h VAL 316 Cb 1.07 1.60 0.00 0.00 -1.52 0.00 0.00 31.29 32.44 3k7t h VAL 316 CO 0.99 0.28 0.00 -1.54 0.02 0.00 0.00 177.57 177.32 3k7t n SER 317 N -4.67 0.00 0.27 0.57 3.41 0.03 -4.98 113.62 108.25 3k7t n SER 317 Ca -0.07 -0.97 0.16 0.00 -0.26 0.00 0.00 58.87 57.73 3k7t n SER 317 Cb 0.27 0.00 0.61 0.00 -0.26 0.00 0.00 64.21 64.83 3k7t n SER 317 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3k7t h GLU 318 N 0.00 0.00 0.00 4.33 5.08 -2.03 -3.37 114.58 118.59 3k7t h GLU 318 Ca 0.00 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.27 3k7t h GLU 318 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 3k7t h GLU 318 CO 0.00 0.02 -1.02 -1.13 -1.00 0.00 0.00 179.01 175.88 3k7t n SER 319 N -3.12 1.10 -4.81 1.42 3.41 -1.26 -5.04 113.62 105.32 3k7t n SER 319 Ca 0.01 0.17 -0.34 0.00 -0.26 0.00 0.00 58.87 58.46 3k7t n SER 319 Cb 0.34 -0.41 -0.06 0.00 -0.26 0.00 0.00 64.21 63.83 3k7t n SER 319 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3k7t s GLU 320 N -2.28 4.12 0.07 4.33 2.02 -1.26 -3.33 118.70 122.38 3k7t s GLU 320 Ca -0.13 1.21 -0.11 0.00 0.02 0.00 0.00 54.97 55.95 3k7t s GLU 320 Cb 0.04 -2.19 0.01 0.00 0.10 0.00 0.00 34.13 32.09 3k7t s GLU 320 CO 0.18 -0.13 0.24 0.50 0.02 0.00 0.00 175.26 176.07 3k7t s ARG 321 N -3.13 0.81 -0.19 1.61 3.52 0.10 -0.79 118.95 120.88 3k7t s ARG 321 Ca 0.63 -0.73 -0.06 0.00 -0.13 0.00 0.00 55.73 55.45 3k7t s ARG 321 Cb -0.12 0.34 -0.03 0.00 -1.56 0.00 0.00 34.95 33.58 3k7t s ARG 321 CO 0.16 -0.26 0.02 -0.51 -0.81 0.00 0.00 175.30 173.90 3k7t s LEU 322 N -2.43 3.42 0.26 -0.88 2.01 -0.70 -0.53 118.68 119.83 3k7t s LEU 322 Ca -0.01 -0.12 0.09 0.00 0.01 0.00 0.00 54.13 54.11 3k7t s LEU 322 Cb 0.01 -1.86 -0.04 0.00 0.01 0.00 0.00 46.19 44.31 3k7t s LEU 322 CO -0.07 0.10 0.00 -0.76 1.01 0.00 0.00 176.35 176.63 3k7t s LEU 323 N 0.80 3.22 -0.08 1.79 1.43 -0.05 -1.94 118.68 123.85 3k7t s LEU 323 Ca 0.01 -0.61 0.03 0.00 -1.03 0.00 0.00 54.13 52.53 3k7t s LEU 323 Cb -0.14 -1.75 0.01 0.00 0.03 0.00 0.00 46.19 44.34 3k7t s LEU 323 CO 0.02 0.01 -0.16 0.54 0.23 0.00 0.00 176.35 176.99 3k7t s VAL 324 N -2.26 1.41 -0.04 -1.59 0.11 -0.55 -0.11 120.40 117.36 3k7t s VAL 324 Ca 0.31 -0.64 0.07 0.00 -2.93 0.00 0.00 61.98 58.79 3k7t s VAL 324 Cb -0.07 -1.26 -0.01 0.00 -1.53 0.00 0.00 36.38 33.51 3k7t s VAL 324 CO 0.20 0.42 -0.25 0.00 -3.33 0.00 0.00 175.10 172.13 3k7t s ALA 325 N 0.59 2.16 -0.09 1.54 0.00 0.60 -2.10 121.76 124.46 3k7t s ALA 325 Ca -0.16 -1.07 0.01 0.00 0.00 0.00 0.00 51.96 50.74 3k7t s ALA 325 Cb -0.16 -0.63 -0.02 0.00 0.00 0.00 0.00 23.12 22.30 3k7t s ALA 325 CO 0.05 0.46 -0.11 -0.06 0.00 0.00 0.00 175.76 176.09 3k7t s PHE 326 N -0.32 2.82 0.00 0.00 0.40 -0.84 -0.44 117.98 119.60 3k7t s PHE 326 Ca 0.01 -0.27 0.00 0.00 -0.60 0.00 0.00 56.93 56.07 3k7t s PHE 326 Cb -0.12 -1.74 0.00 0.00 0.51 0.00 0.00 43.02 41.66 3k7t s PHE 326 CO 0.02 0.08 0.00 -2.37 0.70 0.00 0.00 175.22 173.65 3k7t n THR 327 N 2.76 0.00 -4.26 0.64 5.66 -0.37 -3.67 114.28 115.04 3k7t n THR 327 Ca -0.18 0.00 -0.15 0.00 -3.05 0.00 0.00 64.05 60.67 3k7t n THR 327 Cb 0.53 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.20 3k7t n THR 327 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 3k7t s ASP 328 N 1.94 1.95 0.41 1.09 -4.77 -1.26 0.15 116.67 116.18 3k7t s ASP 328 Ca 0.00 -0.98 0.18 0.00 -3.30 0.00 0.00 52.55 48.45 3k7t s ASP 328 Cb 0.00 -0.04 0.91 0.00 -1.09 0.00 0.00 42.92 42.70 3k7t s ASP 328 CO 0.00 -0.27 1.88 0.28 0.70 0.00 0.00 175.17 177.76 3k7t h SER 329 N 2.88 0.00 0.02 2.11 0.02 -1.07 -2.40 113.55 115.11 3k7t h SER 329 Ca -0.37 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.51 3k7t h SER 329 Cb 1.20 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.74 3k7t h SER 329 CO 0.61 0.30 -0.28 1.23 -1.14 0.00 0.00 176.83 177.54 3k7t h GLY 330 N 1.20 0.17 1.58 -3.77 0.00 -1.95 -3.37 103.07 96.93 3k7t h GLY 330 Ca -0.00 -0.34 -0.23 0.00 0.00 0.00 0.00 47.33 46.75 3k7t h GLY 330 CO 0.04 0.30 -0.99 1.76 0.00 0.00 0.00 176.54 177.66 3k7t h SER 331 N -0.60 0.49 -3.91 0.19 0.02 -1.97 -3.45 113.55 104.32 3k7t h SER 331 Ca -0.04 -0.41 -0.68 0.00 -0.84 0.00 0.00 61.79 59.81 3k7t h SER 331 Cb 1.11 -0.15 -0.21 0.00 0.14 0.00 0.00 62.40 63.28 3k7t h SER 331 CO 0.05 1.23 -0.78 0.12 -1.14 0.00 0.00 176.83 176.32 3k7t s PHE 332 N -3.16 2.65 -0.43 3.45 5.36 -0.91 -5.04 117.98 119.91 3k7t s PHE 332 Ca -0.05 -0.19 -0.10 0.00 -0.96 0.00 0.00 56.93 55.63 3k7t s PHE 332 Cb 0.09 -1.53 0.08 0.00 -0.34 0.00 0.00 43.02 41.32 3k7t s PHE 332 CO 0.87 0.26 0.28 0.34 -1.46 0.00 0.00 175.22 175.51 3k7t s ASP 333 N -1.29 5.68 0.47 6.13 -1.08 -1.26 -4.55 116.67 120.77 3k7t s ASP 333 Ca 0.15 -1.53 0.28 0.00 -0.52 0.00 0.00 52.55 50.93 3k7t s ASP 333 Cb -0.11 -2.00 0.91 0.00 -1.46 0.00 0.00 42.92 40.25 3k7t s ASP 333 CO 0.05 -0.56 1.81 1.55 0.52 0.00 0.00 175.17 178.53 3k7t h PRO 334 N 8.44 0.00 -0.08 4.34 0.13 -1.94 -3.09 132.00 139.79 3k7t h PRO 334 Ca -0.23 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.76 3k7t h PRO 334 Cb 1.08 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 3k7t h PRO 334 CO 0.78 0.00 -0.57 0.00 -0.23 0.00 0.00 178.00 177.98 3k7t h THR 335 N 0.00 1.37 -2.88 1.56 1.03 -2.02 -3.42 112.91 108.55 3k7t h THR 335 Ca 0.00 -1.89 -0.56 0.00 -0.01 0.00 0.00 66.41 63.96 3k7t h THR 335 Cb 0.71 1.93 -0.05 0.00 -1.07 0.00 0.00 68.15 69.67 3k7t h THR 335 CO 0.00 0.56 1.16 -0.62 -0.01 0.00 0.00 175.52 176.61 3k7t s ASP 336 N -6.89 6.06 0.31 0.00 -1.08 -1.17 -4.88 116.67 109.02 3k7t s ASP 336 Ca -0.04 0.74 0.11 0.00 -0.52 0.00 0.00 52.55 52.84 3k7t s ASP 336 Cb 0.12 -2.54 0.48 0.00 -1.46 0.00 0.00 42.92 39.52 3k7t s ASP 336 CO 0.80 -1.67 1.68 -0.29 0.52 0.00 0.00 175.17 176.21 3k7t h ILE 337 N 6.57 1.39 -0.03 4.11 6.09 -1.87 -2.99 117.51 130.77 3k7t h ILE 337 Ca -0.29 -1.84 -0.12 0.00 -1.37 0.00 0.00 64.86 61.24 3k7t h ILE 337 Cb 1.12 1.99 -0.02 0.00 0.47 0.00 0.00 36.82 40.39 3k7t h ILE 337 CO 1.11 0.53 -0.54 1.23 -3.07 0.00 0.00 178.15 177.40 3k7t h GLY 338 N 1.61 0.09 1.64 8.18 0.00 -1.96 -2.70 103.07 109.92 3k7t h GLY 338 Ca -0.01 -0.10 -0.13 0.00 0.00 0.00 0.00 47.33 47.09 3k7t h GLY 338 CO 0.07 0.09 -0.48 0.00 0.00 0.00 0.00 176.54 176.22 3k7t h ALA 339 N 1.39 0.89 -0.40 3.60 0.00 -1.86 -2.27 119.26 120.61 3k7t h ALA 339 Ca -0.00 -0.47 -0.15 0.00 0.00 0.00 0.00 54.91 54.29 3k7t h ALA 339 Cb 0.98 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 3k7t h ALA 339 CO 0.08 0.66 -0.33 0.28 0.00 0.00 0.00 179.25 179.93 3k7t h VAL 340 N 0.31 1.27 -0.82 0.00 2.07 -1.48 -1.81 116.25 115.80 3k7t h VAL 340 Ca 0.02 -1.50 0.02 0.00 0.82 0.00 0.00 66.70 66.05 3k7t h VAL 340 Cb 0.96 1.32 -0.04 0.00 -1.52 0.00 0.00 31.29 32.00 3k7t h VAL 340 CO 0.08 0.51 0.54 0.11 0.02 0.00 0.00 177.57 178.82 3k7t h LYS 341 N 0.76 1.04 -0.04 1.57 1.79 -1.32 -1.97 116.57 118.40 3k7t h LYS 341 Ca 0.07 -0.06 -0.21 0.00 -2.18 0.00 0.00 60.65 58.27 3k7t h LYS 341 Cb 0.91 -0.24 -0.00 0.00 -1.58 0.00 0.00 32.23 31.33 3k7t h LYS 341 CO 0.08 0.69 -0.84 -0.44 -1.08 0.00 0.00 179.45 177.86 3k7t h ASP 342 N 1.07 0.53 0.02 0.86 3.32 -1.35 -2.44 116.42 118.44 3k7t h ASP 342 Ca 0.31 -0.39 -0.15 0.00 0.02 0.00 0.00 57.03 56.82 3k7t h ASP 342 Cb -0.08 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 3k7t h ASP 342 CO -0.08 1.16 -0.52 0.00 -1.72 0.00 0.00 179.24 178.08 3k7t h ALA 343 N 0.81 0.74 -0.03 3.45 0.00 -1.17 -2.63 119.26 120.44 3k7t h ALA 343 Ca -0.06 -0.50 -0.20 0.00 0.00 0.00 0.00 54.91 54.16 3k7t h ALA 343 Cb 1.45 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 3k7t h ALA 343 CO 0.15 0.68 -0.83 0.28 0.00 0.00 0.00 179.25 179.52 3k7t h VAL 344 N 0.43 1.42 -0.41 0.00 2.07 -1.43 -3.23 116.25 115.10 3k7t h VAL 344 Ca 0.02 -2.37 0.00 0.00 0.82 0.00 0.00 66.70 65.16 3k7t h VAL 344 Cb 1.05 2.31 -0.02 0.00 -1.52 0.00 0.00 31.29 33.11 3k7t h VAL 344 CO 0.10 0.70 0.25 0.25 0.02 0.00 0.00 177.57 178.89 3k7t h LEU 345 N 0.20 0.47 -1.54 2.57 7.12 -1.28 0.36 115.31 123.22 3k7t h LEU 345 Ca -0.05 -0.02 0.01 0.00 0.13 0.00 0.00 57.88 57.95 3k7t h LEU 345 Cb 1.44 -0.12 -0.02 0.00 -0.53 0.00 0.00 40.66 41.42 3k7t h LEU 345 CO 0.14 0.36 0.32 0.22 -0.13 0.00 0.00 178.44 179.34 3k7t h TYR 346 N 0.55 0.60 0.00 1.25 3.20 -1.48 -2.99 116.97 118.09 3k7t h TYR 346 Ca 0.15 0.01 -0.37 0.00 3.14 0.00 0.00 58.73 61.66 3k7t h TYR 346 Cb -0.04 -0.20 -0.06 0.00 1.54 0.00 0.00 36.73 37.97 3k7t h TYR 346 CO 0.00 0.37 -2.32 0.66 -1.64 0.00 0.00 178.16 175.23 3k7t n TYR 347 N -4.47 0.00 -3.86 -3.82 4.01 -0.99 -4.85 117.16 103.18 3k7t n TYR 347 Ca 0.04 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.49 3k7t n TYR 347 Cb 0.06 -0.87 -0.13 0.00 -0.31 0.00 0.00 39.34 38.09 3k7t n TYR 347 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3k7t s LEU 348 N -6.82 3.78 0.50 7.72 1.43 0.12 -4.96 118.68 120.44 3k7t s LEU 348 Ca -0.32 -2.97 0.29 0.00 -1.03 0.00 0.00 54.13 50.10 3k7t s LEU 348 Cb 0.10 -1.42 0.91 0.00 0.03 0.00 0.00 46.19 45.82 3k7t s LEU 348 CO 0.47 -0.23 1.82 1.55 0.23 0.00 0.00 176.35 180.19 3k7t h PRO 349 N 6.45 0.00 -0.38 1.29 0.13 -1.71 -3.16 132.00 134.62 3k7t h PRO 349 Ca -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 3k7t h PRO 349 Cb 0.89 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.02 3k7t h PRO 349 CO 0.62 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.54 3k7t n GLU 350 N -3.08 2.06 -4.23 0.86 0.00 -1.26 -4.90 120.64 110.10 3k7t n GLU 350 Ca 0.02 -1.63 -0.34 0.00 0.00 0.00 0.00 57.16 55.21 3k7t n GLU 350 Cb 0.40 -1.40 -0.12 0.00 0.00 0.00 0.00 31.44 30.32 3k7t n GLU 350 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 3k7t s VAL 351 N -1.50 3.94 -0.07 3.84 1.01 -1.19 -4.86 120.40 121.56 3k7t s VAL 351 Ca 0.33 -0.33 -0.23 0.00 0.00 0.00 0.00 61.98 61.76 3k7t s VAL 351 Cb 0.18 -2.76 -0.04 0.00 0.00 0.00 0.00 36.38 33.77 3k7t s VAL 351 CO 0.25 0.46 0.67 -1.61 0.00 0.00 0.00 175.10 174.87 3k7t s GLU 352 N 0.67 4.42 -0.22 2.72 2.02 -0.90 -4.90 118.70 122.52 3k7t s GLU 352 Ca -0.01 0.83 -0.16 0.00 0.02 0.00 0.00 54.97 55.64 3k7t s GLU 352 Cb -0.14 -3.45 -0.04 0.00 0.10 0.00 0.00 34.13 30.60 3k7t s GLU 352 CO 0.02 0.07 0.43 0.08 0.02 0.00 0.00 175.26 175.88 3k7t s VAL 353 N 0.80 5.16 -0.27 2.63 1.01 -1.26 -1.42 120.40 127.05 3k7t s VAL 353 Ca 0.36 0.75 -0.09 0.00 0.00 0.00 0.00 61.98 63.00 3k7t s VAL 353 Cb -0.17 -3.76 -0.14 0.00 0.00 0.00 0.00 36.38 32.31 3k7t s VAL 353 CO 0.17 0.21 -0.28 0.18 0.00 0.00 0.00 175.10 175.37 3k7t n LEU 354 N 4.76 2.31 -3.89 3.92 4.77 0.50 -5.00 117.00 124.36 3k7t n LEU 354 Ca -0.07 0.18 -0.08 0.00 -0.03 0.00 0.00 56.01 56.01 3k7t n LEU 354 Cb 0.51 -0.86 -0.02 0.00 -2.33 0.00 0.00 43.42 40.72 3k7t n LEU 354 CO 0.40 0.69 0.40 -0.83 -1.33 0.00 0.00 177.39 176.72 3k7t s GLY 355 N -5.82 0.21 0.05 -0.72 0.00 -1.05 -5.01 107.32 94.97 3k7t s GLY 355 Ca -0.37 -0.58 0.03 0.00 0.00 0.00 0.00 44.72 43.80 3k7t s GLY 355 CO 0.53 -0.29 -0.09 -0.26 0.00 0.00 0.00 173.10 172.99 3k7t s ILE 356 N -3.59 0.68 -0.08 0.90 -4.36 -1.26 0.22 121.20 113.71 3k7t s ILE 356 Ca 0.15 -1.11 -0.03 0.00 -0.26 0.00 0.00 60.65 59.40 3k7t s ILE 356 Cb -0.04 -0.72 0.04 0.00 1.25 0.00 0.00 42.46 42.98 3k7t s ILE 356 CO 0.09 -0.33 0.06 -0.62 0.24 0.00 0.00 174.94 174.38 3k7t s ASP 357 N -1.58 1.53 0.28 4.36 2.15 0.12 -4.78 116.67 118.75 3k7t s ASP 357 Ca -0.08 -0.13 -0.09 0.00 0.43 0.00 0.00 52.55 52.69 3k7t s ASP 357 Cb -0.10 -0.22 -0.00 0.00 -0.30 0.00 0.00 42.92 42.30 3k7t s ASP 357 CO 0.01 -0.27 0.48 -0.72 -0.17 0.00 0.00 175.17 174.50 3k7t s TYR 358 N 2.12 0.61 -0.17 -5.34 1.13 -1.26 -0.94 117.35 113.50 3k7t s TYR 358 Ca 0.04 -0.94 -0.04 0.00 -1.41 0.00 0.00 57.07 54.72 3k7t s TYR 358 Cb -0.13 0.11 0.08 0.00 -1.10 0.00 0.00 41.96 40.92 3k7t s TYR 358 CO -0.05 -1.06 0.26 -1.58 -2.51 0.00 0.00 175.55 170.61 3k7t s HIS 359 N -3.61 -0.40 -0.54 -3.49 2.46 -1.26 -5.08 115.29 103.37 3k7t s HIS 359 Ca 0.25 0.65 -0.28 0.00 0.47 0.00 0.00 55.06 56.16 3k7t s HIS 359 Cb -0.00 -0.17 0.02 0.00 -0.13 0.00 0.00 32.58 32.30 3k7t s HIS 359 CO 0.13 -0.49 1.30 0.34 -2.47 0.00 0.00 174.74 173.55 3k7t s ASP 360 N 2.39 6.33 0.41 9.88 2.15 -1.26 -4.87 116.67 131.70 3k7t s ASP 360 Ca 0.05 0.31 0.22 0.00 0.43 0.00 0.00 52.55 53.56 3k7t s ASP 360 Cb -0.14 -2.55 0.53 0.00 -0.30 0.00 0.00 42.92 40.46 3k7t s ASP 360 CO -0.11 -1.54 1.66 -0.50 -0.17 0.00 0.00 175.17 174.51 3k7t h TRP 361 N 10.26 0.00 -0.24 -5.34 4.06 -1.91 -3.07 115.95 119.71 3k7t h TRP 361 Ca -0.26 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.68 3k7t h TRP 361 Cb 1.08 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.23 3k7t h TRP 361 CO 1.02 0.20 0.09 0.82 -3.56 0.00 0.00 178.44 177.01 3k7t h ILE 362 N 0.00 1.17 0.00 1.49 1.08 -1.88 -1.55 117.51 117.82 3k7t h ILE 362 Ca -0.00 -0.52 -0.06 0.00 -0.39 0.00 0.00 64.86 63.88 3k7t h ILE 362 Cb 0.99 1.07 -0.01 0.00 -3.07 0.00 0.00 36.82 35.80 3k7t h ILE 362 CO 0.03 0.17 -0.29 0.00 -0.69 0.00 0.00 178.15 177.37 3k7t h ALA 363 N 0.94 0.93 -2.18 1.87 0.00 -1.95 -3.38 119.26 115.49 3k7t h ALA 363 Ca 0.08 -0.26 -0.56 0.00 0.00 0.00 0.00 54.91 54.17 3k7t h ALA 363 Cb 0.18 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 3k7t h ALA 363 CO -0.01 0.36 1.08 0.34 0.00 0.00 0.00 179.25 181.03 3k7t s ASP 364 N -6.27 6.59 0.59 0.00 -1.08 -1.16 -4.90 116.67 110.44 3k7t s ASP 364 Ca 0.02 1.98 0.37 0.00 -0.52 0.00 0.00 52.55 54.39 3k7t s ASP 364 Cb 0.09 -2.53 1.72 0.00 -1.46 0.00 0.00 42.92 40.74 3k7t s ASP 364 CO 0.67 -1.02 2.12 1.55 0.52 0.00 0.00 175.17 179.00 3k7t h PRO 365 N 9.82 0.00 -0.00 4.34 0.13 -1.86 0.40 132.00 144.83 3k7t h PRO 365 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 3k7t h PRO 365 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 3k7t h PRO 365 CO 0.97 0.01 -0.09 1.28 -0.23 0.00 0.00 178.00 179.94 3k7t n LEU 366 N -3.12 0.13 0.01 1.56 7.99 -1.26 -4.50 117.00 117.81 3k7t n LEU 366 Ca -0.01 0.34 0.00 0.00 -0.01 0.00 0.00 56.01 56.33 3k7t n LEU 366 Cb 0.23 -0.40 0.00 0.00 -0.11 0.00 0.00 43.42 43.14 3k7t n LEU 366 CO 0.25 0.03 -0.20 0.49 -1.51 0.00 0.00 177.39 176.44 3k7t n PHE 367 N -1.42 -0.16 -4.07 -1.77 3.72 -0.88 -4.62 117.46 108.26 3k7t n PHE 367 Ca 0.08 0.03 -0.33 0.00 -0.05 0.00 0.00 57.45 57.19 3k7t n PHE 367 Cb 0.32 0.28 -0.00 0.00 -0.94 0.00 0.00 39.48 39.13 3k7t n PHE 367 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 3k7t n GLU 368 N -2.82 -4.13 0.00 -1.08 1.02 0.14 -4.38 120.64 109.38 3k7t n GLU 368 Ca 0.00 0.47 0.00 0.00 -0.02 0.00 0.00 57.16 57.61 3k7t n GLU 368 Cb 0.20 -5.20 0.00 0.00 -0.02 0.00 0.00 31.44 26.42 3k7t n GLU 368 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3k7t n GLY 369 N -1.57 1.96 0.00 0.62 0.00 -0.66 -4.70 105.19 100.85 3k7t n GLY 369 Ca 0.02 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.35 3k7t n GLY 369 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3k7t n PRO 370 N -0.50 0.00 -4.43 1.61 -0.04 -1.26 -4.22 135.00 126.17 3k7t n PRO 370 Ca 0.00 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.24 3k7t n PRO 370 Cb 0.00 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.36 3k7t n PRO 370 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 3k7t s TRP 371 N 0.00 2.04 0.16 0.54 -2.14 -1.26 -5.03 118.94 113.26 3k7t s TRP 371 Ca 0.00 -0.50 -0.31 0.00 2.66 0.00 0.00 56.10 57.95 3k7t s TRP 371 Cb 0.00 -0.98 -0.09 0.00 -3.10 0.00 0.00 33.47 29.30 3k7t s TRP 371 CO 0.00 0.50 1.47 0.54 -2.66 0.00 0.00 176.95 176.80 3k7t s VAL 372 N -2.77 2.89 -0.28 -0.66 0.11 -1.26 -4.70 120.40 113.72 3k7t s VAL 372 Ca 0.27 0.66 0.02 0.00 -2.93 0.00 0.00 61.98 60.01 3k7t s VAL 372 Cb -0.01 -3.42 0.17 0.00 -1.53 0.00 0.00 36.38 31.58 3k7t s VAL 372 CO 0.12 0.06 0.46 0.00 -3.33 0.00 0.00 175.10 172.41 3k7t s ALA 373 N 0.87 -1.56 0.81 1.54 0.00 -1.26 -4.79 121.76 117.37 3k7t s ALA 373 Ca 0.66 0.63 -0.11 0.00 0.00 0.00 0.00 51.96 53.14 3k7t s ALA 373 Cb -0.41 -2.15 0.08 0.00 0.00 0.00 0.00 23.12 20.65 3k7t s ALA 373 CO 0.33 -1.68 1.13 -1.25 0.00 0.00 0.00 175.76 174.29 3k7t s PRO 374 N 2.64 1.84 0.70 0.00 0.04 -1.26 -0.52 135.00 138.43 3k7t s PRO 374 Ca 0.11 1.40 -0.09 0.00 0.04 0.00 0.00 61.00 62.46 3k7t s PRO 374 Cb -0.12 -1.83 0.04 0.00 0.04 0.00 0.00 34.50 32.62 3k7t s PRO 374 CO -0.27 -1.99 1.04 1.03 0.04 0.00 0.00 177.00 176.85 3k7t s ARG 375 N -4.62 2.47 -0.14 4.56 0.52 -1.26 -4.41 118.95 116.06 3k7t s ARG 375 Ca 0.65 0.03 -0.29 0.00 -0.52 0.00 0.00 55.73 55.61 3k7t s ARG 375 Cb -0.21 -2.12 -0.05 0.00 0.52 0.00 0.00 34.95 33.09 3k7t s ARG 375 CO 0.54 -1.13 1.90 0.08 0.02 0.00 0.00 175.30 176.70 3k7t s VAL 376 N -3.27 3.29 0.00 3.52 1.01 -1.26 -2.65 120.40 121.04 3k7t s VAL 376 Ca 0.58 0.33 0.00 0.00 0.00 0.00 0.00 61.98 62.90 3k7t s VAL 376 Cb -0.11 -3.30 0.00 0.00 0.00 0.00 0.00 36.38 32.97 3k7t s VAL 376 CO 0.47 -0.12 0.00 0.61 0.00 0.00 0.00 175.10 176.06 3k7t n GLY 377 N 4.94 2.87 0.37 4.51 0.00 -1.26 -4.97 105.19 111.64 3k7t n GLY 377 Ca 0.22 -0.81 -0.05 0.00 0.00 0.00 0.00 46.02 45.38 3k7t n GLY 377 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3k7t h GLN 378 N 0.00 -0.12 0.00 1.61 4.20 -1.88 -2.28 115.11 116.64 3k7t h GLN 378 Ca 0.00 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.72 3k7t h GLN 378 Cb 0.00 0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.81 3k7t h GLN 378 CO 0.00 -0.08 -0.21 1.19 -0.67 0.00 0.00 178.83 179.05 3k7t n PHE 379 N -5.43 0.44 0.18 2.96 0.99 -1.26 -1.67 117.46 113.67 3k7t n PHE 379 Ca 0.05 0.13 0.12 0.00 -0.00 0.00 0.00 57.45 57.75 3k7t n PHE 379 Cb 0.36 -0.65 0.11 0.00 -1.00 0.00 0.00 39.48 38.30 3k7t n PHE 379 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.76 177.42 3k7t h SER 380 N 0.00 0.00 0.00 4.37 4.64 -1.60 -2.74 113.55 118.22 3k7t h SER 380 Ca 0.00 -0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.22 3k7t h SER 380 Cb 0.64 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.71 3k7t h SER 380 CO 0.00 0.00 -0.68 0.03 -0.87 0.00 0.00 176.83 175.31 3k7t h ARG 381 N 0.00 0.00 -3.10 4.77 3.08 -1.18 -3.39 114.38 114.56 3k7t h ARG 381 Ca 0.00 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 59.83 3k7t h ARG 381 Cb 1.00 0.00 -0.31 0.00 0.08 0.00 0.00 29.97 30.73 3k7t h ARG 381 CO 0.00 0.61 -0.54 0.54 -1.07 0.00 0.00 179.97 179.51 3k7t s VAL 382 N -2.21 -0.09 0.00 2.04 0.11 -0.67 -4.84 120.40 114.74 3k7t s VAL 382 Ca -0.20 0.19 0.00 0.00 -2.93 0.00 0.00 61.98 59.04 3k7t s VAL 382 Cb 0.03 -0.33 0.00 0.00 -1.53 0.00 0.00 36.38 34.55 3k7t s VAL 382 CO 0.44 0.08 0.00 1.57 -3.33 0.00 0.00 175.10 173.86 3k7t n HIS 383 N 4.41 -0.04 0.19 1.54 -0.00 -1.26 -4.10 115.22 115.96 3k7t n HIS 383 Ca -0.23 0.00 0.03 0.00 0.46 0.00 0.00 57.72 57.99 3k7t n HIS 383 Cb 0.52 0.40 0.39 0.00 -0.12 0.00 0.00 29.99 31.18 3k7t n HIS 383 CO 0.00 0.00 0.00 -0.22 0.46 0.00 0.00 176.34 176.58 3k7t h LYS 384 N 0.00 0.00 -0.47 1.57 3.64 -1.91 -2.80 116.57 116.61 3k7t h LYS 384 Ca 0.00 0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.45 3k7t h LYS 384 Cb 0.00 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.79 3k7t h LYS 384 CO 0.00 0.34 0.32 0.93 -2.27 0.00 0.00 179.45 178.77 3k7t h GLU 385 N 0.00 0.34 -0.07 1.90 4.39 -1.94 -2.04 114.58 117.15 3k7t h GLU 385 Ca -0.00 -0.02 -0.07 0.00 0.34 0.00 0.00 59.36 59.60 3k7t h GLU 385 Cb 0.62 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.18 3k7t h GLU 385 CO 0.04 0.22 -0.30 -0.07 -1.16 0.00 0.00 179.01 177.74 3k7t h LEU 386 N 0.35 0.12 -0.94 1.33 3.38 -1.84 -2.88 115.31 114.83 3k7t h LEU 386 Ca 0.21 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.14 3k7t h LEU 386 Cb 0.39 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.10 3k7t h LEU 386 CO -0.05 0.43 -0.22 0.61 0.09 0.00 0.00 178.44 179.30 3k7t n GLY 387 N -0.54 -0.07 3.87 0.83 0.00 -0.80 -4.83 105.19 103.65 3k7t n GLY 387 Ca -0.02 -0.52 -0.32 0.00 0.00 0.00 0.00 46.02 45.17 3k7t n GLY 387 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3k7t s GLU 388 N -2.31 3.87 0.35 1.61 2.02 -1.00 -4.41 118.70 118.82 3k7t s GLU 388 Ca 0.26 0.47 -0.28 0.00 0.02 0.00 0.00 54.97 55.44 3k7t s GLU 388 Cb 0.19 -2.50 -0.11 0.00 0.10 0.00 0.00 34.13 31.82 3k7t s GLU 388 CO 0.46 0.16 1.40 -2.14 0.02 0.00 0.00 175.26 175.16 3k7t s PRO 389 N -3.17 4.23 -0.86 0.39 0.02 -1.26 -4.49 135.00 129.86 3k7t s PRO 389 Ca 0.51 2.39 -0.01 0.00 0.02 0.00 0.00 61.00 63.91 3k7t s PRO 389 Cb -0.11 -3.02 0.34 0.00 0.02 0.00 0.00 34.50 31.74 3k7t s PRO 389 CO 0.22 -0.36 1.81 0.00 -0.33 0.00 0.00 177.00 178.34 3k7t n ALA 390 N 0.72 6.12 0.00 -1.55 0.00 0.50 -4.97 120.51 121.33 3k7t n ALA 390 Ca 0.01 -4.36 0.00 0.00 0.00 0.00 0.00 53.44 49.09 3k7t n ALA 390 Cb 0.40 -1.87 0.00 0.00 0.00 0.00 0.00 19.45 17.99 3k7t n ALA 390 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k7t n GLY 391 N -0.34 0.99 0.01 0.00 0.00 -1.26 -4.01 105.19 100.58 3k7t n GLY 391 Ca 0.49 -0.83 0.11 0.00 0.00 0.00 0.00 46.02 45.79 3k7t n GLY 391 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k7t n ARG 392 N 0.00 0.07 -3.32 1.61 5.12 -1.26 -4.86 116.66 114.01 3k7t n ARG 392 Ca 0.00 0.00 -0.40 0.00 -1.93 0.00 0.00 57.85 55.52 3k7t n ARG 392 Cb 0.00 -1.52 -0.09 0.00 -1.16 0.00 0.00 32.46 29.69 3k7t n ARG 392 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 3k7t s ILE 393 N -3.05 5.10 -0.05 0.55 1.01 -1.26 -2.39 121.20 121.12 3k7t s ILE 393 Ca 0.08 0.39 -0.11 0.00 0.00 0.00 0.00 60.65 61.01 3k7t s ILE 393 Cb 0.16 -3.84 -0.05 0.00 0.01 0.00 0.00 42.46 38.74 3k7t s ILE 393 CO 0.77 -0.05 0.29 -1.00 0.00 0.00 0.00 174.94 174.95 3k7t s HIS 394 N 2.20 3.67 -0.17 3.97 3.76 0.59 -0.37 115.29 128.94 3k7t s HIS 394 Ca 0.16 0.79 -0.01 0.00 -0.15 0.00 0.00 55.06 55.85 3k7t s HIS 394 Cb -0.16 -2.13 -0.00 0.00 1.11 0.00 0.00 32.58 31.40 3k7t s HIS 394 CO 0.12 0.68 -0.12 -0.06 -0.85 0.00 0.00 174.74 174.51 3k7t s PHE 395 N -1.07 2.85 0.28 1.40 0.40 -1.26 -0.58 117.98 120.00 3k7t s PHE 395 Ca 0.20 -0.97 0.04 0.00 -0.60 0.00 0.00 56.93 55.60 3k7t s PHE 395 Cb -0.15 -1.95 -0.02 0.00 0.51 0.00 0.00 43.02 41.42 3k7t s PHE 395 CO 0.09 -0.47 0.16 1.33 0.70 0.00 0.00 175.22 177.03 3k7t n VAL 396 N 4.23 0.00 0.00 -0.44 0.24 -0.90 -4.61 118.33 116.85 3k7t n VAL 396 Ca -0.19 -1.79 0.00 0.00 -2.04 0.00 0.00 64.34 60.32 3k7t n VAL 396 Cb 0.51 0.76 0.00 0.00 -1.47 0.00 0.00 33.84 33.65 3k7t n VAL 396 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3k7t n GLY 397 N -0.24 1.30 0.15 7.63 0.00 -1.26 -4.60 105.19 108.17 3k7t n GLY 397 Ca 0.00 -2.27 0.12 0.00 0.00 0.00 0.00 46.02 43.88 3k7t n GLY 397 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3k7t h SER 398 N 0.00 0.00 0.08 1.61 0.02 -1.85 -3.31 113.55 110.10 3k7t h SER 398 Ca 0.00 -0.02 -0.13 0.00 -0.84 0.00 0.00 61.79 60.79 3k7t h SER 398 Cb 0.00 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 3k7t h SER 398 CO 0.00 0.01 -0.46 0.44 -1.14 0.00 0.00 176.83 175.69 3k7t h ASP 399 N 0.00 0.48 -0.49 3.07 5.19 -1.93 -2.86 116.42 119.88 3k7t h ASP 399 Ca 0.00 -0.23 -0.10 0.00 -0.62 0.00 0.00 57.03 56.09 3k7t h ASP 399 Cb 0.89 -0.14 -0.06 0.00 0.18 0.00 0.00 39.33 40.20 3k7t h ASP 399 CO 0.00 0.87 0.08 1.33 -3.12 0.00 0.00 179.24 178.41 3k7t n VAL 400 N -4.00 2.63 -2.95 -1.35 0.24 -1.25 -4.94 118.33 106.72 3k7t n VAL 400 Ca -0.02 -1.83 -0.37 0.00 -2.04 0.00 0.00 64.34 60.08 3k7t n VAL 400 Cb 0.54 -0.30 -0.06 0.00 -1.47 0.00 0.00 33.84 32.54 3k7t n VAL 400 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 3k7t s SER 401 N -1.51 7.25 -0.14 -1.34 0.15 -1.19 -4.61 113.70 112.31 3k7t s SER 401 Ca 0.49 1.64 0.07 0.00 0.70 0.00 0.00 55.95 58.85 3k7t s SER 401 Cb 0.40 -2.50 -0.13 0.00 -1.71 0.00 0.00 66.02 62.08 3k7t s SER 401 CO 0.11 0.04 -0.04 0.18 1.20 0.00 0.00 173.24 174.72 3k7t n LEU 402 N 0.88 1.36 -0.03 3.45 4.77 -1.26 -4.18 117.00 121.99 3k7t n LEU 402 Ca -0.01 -0.04 -0.14 0.00 -0.03 0.00 0.00 56.01 55.79 3k7t n LEU 402 Cb 0.50 -0.09 -0.10 0.00 -2.33 0.00 0.00 43.42 41.40 3k7t n LEU 402 CO 0.44 0.52 0.54 -0.08 -1.33 0.00 0.00 177.39 177.48 3k7t h GLU 403 N 0.00 0.13 -1.54 3.23 4.81 -1.94 -3.43 114.58 115.84 3k7t h GLU 403 Ca -0.35 -0.10 -0.34 0.00 -0.13 0.00 0.00 59.36 58.45 3k7t h GLU 403 Cb 1.67 0.02 -0.25 0.00 0.63 0.00 0.00 28.75 30.81 3k7t h GLU 403 CO -0.02 0.72 -0.70 0.34 -0.73 0.00 0.00 179.01 178.62 3k7t n PHE 404 N -4.66 -2.57 -2.61 0.92 -0.00 -1.26 -4.67 117.46 102.60 3k7t n PHE 404 Ca -0.08 -2.21 -0.33 0.00 -0.00 0.00 0.00 57.45 54.82 3k7t n PHE 404 Cb 0.37 0.95 -0.05 0.00 -0.00 0.00 0.00 39.48 40.76 3k7t n PHE 404 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.76 175.51 3k7t s PRO 405 N 0.48 3.96 -0.24 -7.13 0.04 -1.26 -2.68 135.00 128.17 3k7t s PRO 405 Ca 0.31 1.22 0.00 0.00 0.04 0.00 0.00 61.00 62.57 3k7t s PRO 405 Cb 0.03 -2.13 0.00 0.00 0.04 0.00 0.00 34.50 32.44 3k7t s PRO 405 CO -0.12 -0.28 0.00 0.41 0.04 0.00 0.00 177.00 177.05 3k7t n GLY 406 N -0.57 0.56 3.17 0.56 0.00 -1.09 -4.98 105.19 102.85 3k7t n GLY 406 Ca 0.08 -0.45 -0.13 0.00 0.00 0.00 0.00 46.02 45.52 3k7t n GLY 406 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3k7t s TYR 407 N -1.98 1.01 0.54 1.61 1.51 -1.25 -4.91 117.35 113.87 3k7t s TYR 407 Ca 0.00 -0.72 0.22 0.00 -1.01 0.00 0.00 57.07 55.56 3k7t s TYR 407 Cb 0.00 -0.56 1.42 0.00 -0.11 0.00 0.00 41.96 42.71 3k7t s TYR 407 CO 0.00 -0.03 2.11 0.82 -1.11 0.00 0.00 175.55 177.33 3k7t h ILE 408 N 3.41 0.80 -0.77 2.71 2.04 -1.95 -0.92 117.51 122.82 3k7t h ILE 408 Ca -0.37 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.50 3k7t h ILE 408 Cb 1.18 0.90 -0.04 0.00 -0.74 0.00 0.00 36.82 38.12 3k7t h ILE 408 CO 0.56 0.00 0.50 -0.08 0.00 0.00 0.00 178.15 179.13 3k7t h GLU 409 N 0.00 1.02 -0.67 2.37 4.57 -1.96 -2.16 114.58 117.75 3k7t h GLU 409 Ca 0.09 -0.07 -0.04 0.00 -1.18 0.00 0.00 59.36 58.16 3k7t h GLU 409 Cb 0.38 -0.23 -0.03 0.00 -0.16 0.00 0.00 28.75 28.71 3k7t h GLU 409 CO -0.00 0.68 0.24 0.78 -1.18 0.00 0.00 179.01 179.54 3k7t h GLY 410 N 1.05 1.08 1.32 1.92 0.00 -0.94 0.31 103.07 107.82 3k7t h GLY 410 Ca 0.28 -0.61 -0.08 0.00 0.00 0.00 0.00 47.33 46.92 3k7t h GLY 410 CO -0.06 0.57 -0.01 0.00 0.00 0.00 0.00 176.54 177.04 3k7t h ALA 411 N 1.10 1.06 -0.32 3.60 0.00 -1.54 -1.97 119.26 121.20 3k7t h ALA 411 Ca 0.22 -0.27 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 3k7t h ALA 411 Cb 0.24 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 3k7t h ALA 411 CO -0.01 0.59 -0.27 -0.07 0.00 0.00 0.00 179.25 179.48 3k7t h LEU 412 N 0.76 0.80 -0.21 0.00 -0.00 -0.96 -2.89 115.31 112.81 3k7t h LEU 412 Ca 0.14 -0.45 -0.09 0.00 -0.00 0.00 0.00 57.88 57.48 3k7t h LEU 412 Cb 0.48 -0.22 -0.00 0.00 -0.00 0.00 0.00 40.66 40.91 3k7t h LEU 412 CO 0.02 1.08 -0.21 -0.08 -0.00 0.00 0.00 178.44 179.26 3k7t h GLU 413 N 0.52 0.51 -0.35 1.13 4.22 -0.32 -3.05 114.58 117.24 3k7t h GLU 413 Ca 0.06 -0.27 -0.11 0.00 0.08 0.00 0.00 59.36 59.12 3k7t h GLU 413 Cb 0.84 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.09 3k7t h GLU 413 CO 0.07 0.85 -0.24 1.79 -2.18 0.00 0.00 179.01 179.30 3k7t h THR 414 N 0.19 1.27 -0.21 0.32 1.35 -1.46 -2.86 112.91 111.51 3k7t h THR 414 Ca 0.03 -1.33 -0.04 0.00 -0.55 0.00 0.00 66.41 64.52 3k7t h THR 414 Cb 0.76 1.26 -0.01 0.00 -1.73 0.00 0.00 68.15 68.42 3k7t h THR 414 CO 0.05 0.44 -0.06 0.00 -0.25 0.00 0.00 175.52 175.69 3k7t h ALA 415 N 1.14 1.51 -0.17 6.62 0.00 -1.55 -2.00 119.26 124.81 3k7t h ALA 415 Ca 0.08 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 3k7t h ALA 415 Cb 0.72 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 3k7t h ALA 415 CO 0.06 0.35 -0.35 1.49 0.00 0.00 0.00 179.25 180.80 3k7t h GLU 416 N 0.31 0.35 -0.15 0.00 4.57 -1.39 -2.77 114.58 115.49 3k7t h GLU 416 Ca 0.07 -0.15 -0.13 0.00 -1.18 0.00 0.00 59.36 57.96 3k7t h GLU 416 Cb 0.32 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.90 3k7t h GLU 416 CO 0.01 0.66 -0.42 0.00 -1.18 0.00 0.00 179.01 178.09 3k7t h ALA 418 N 0.55 0.61 -0.34 0.00 0.00 -1.46 -1.65 119.26 116.97 3k7t h ALA 418 Ca -0.01 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 3k7t h ALA 418 Cb 1.04 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 3k7t h ALA 418 CO 0.09 0.68 0.12 0.28 0.00 0.00 0.00 179.25 180.42 3k7t h VAL 419 N 0.72 1.20 0.00 0.00 2.07 -1.58 -1.75 116.25 116.90 3k7t h VAL 419 Ca 0.05 -0.63 -0.04 0.00 0.82 0.00 0.00 66.70 66.91 3k7t h VAL 419 Cb 0.99 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 31.72 3k7t h VAL 419 CO 0.10 0.22 -0.19 0.78 0.02 0.00 0.00 177.57 178.50 3k7t h ASN 420 N 0.40 0.00 0.14 0.57 2.35 -1.44 -0.66 115.58 116.94 3k7t h ASN 420 Ca 0.11 0.00 -0.27 0.00 -0.55 0.00 0.00 56.30 55.59 3k7t h ASN 420 Cb 0.22 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.61 3k7t h ASN 420 CO -0.01 0.19 -1.10 0.00 -1.65 0.00 0.00 177.43 174.86 3k7t h ALA 421 N 1.81 0.13 0.05 -0.83 0.00 -0.99 -2.73 119.26 116.70 3k7t h ALA 421 Ca -0.00 -0.73 -0.20 0.00 0.00 0.00 0.00 54.91 53.98 3k7t h ALA 421 Cb 0.40 0.06 0.02 0.00 0.00 0.00 0.00 17.79 18.27 3k7t h ALA 421 CO 0.02 0.73 -0.80 0.82 0.00 0.00 0.00 179.25 180.02 3k7t h ILE 422 N 0.31 1.40 -0.10 0.00 2.04 -1.17 -1.92 117.51 118.08 3k7t h ILE 422 Ca -0.14 -2.25 -0.10 0.00 1.00 0.00 0.00 64.86 63.37 3k7t h ILE 422 Cb 1.76 2.71 -0.01 0.00 -0.74 0.00 0.00 36.82 40.54 3k7t h ILE 422 CO 0.21 0.66 -0.37 0.25 0.00 0.00 0.00 178.15 178.90 3k7t h LEU 423 N -0.04 0.21 -2.11 1.44 7.12 -1.25 -2.85 115.31 117.83 3k7t h LEU 423 Ca -0.11 -0.08 0.00 0.00 0.13 0.00 0.00 57.88 57.82 3k7t h LEU 423 Cb 1.52 -0.06 0.00 0.00 -0.53 0.00 0.00 40.66 41.59 3k7t h LEU 423 CO 0.15 0.57 0.00 1.41 -0.13 0.00 0.00 178.44 180.45 3k7t n HIS 424 N -4.06 0.24 -0.67 1.25 8.25 -1.03 -5.08 115.22 114.11 3k7t n HIS 424 Ca -0.01 -0.12 0.00 0.00 -0.26 0.00 0.00 57.72 57.32 3k7t n HIS 424 Cb 0.44 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.55 3k7t n HIS 424 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85