#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kzi s LEU 31 N 0.00 2.04 0.99 3.22 1.02 -1.26 -5.14 118.68 119.55 3kzi s LEU 31 Ca 0.00 -0.36 -0.15 0.00 0.02 0.00 0.00 54.13 53.64 3kzi s LEU 31 Cb 0.00 -1.01 0.19 0.00 0.02 0.00 0.00 46.19 45.38 3kzi s LEU 31 CO 0.00 0.24 1.19 0.42 0.02 0.00 0.00 176.35 178.21 3kzi s THR 32 N -0.48 1.90 0.14 5.49 -4.23 -1.26 -4.86 115.64 112.35 3kzi s THR 32 Ca 0.08 0.00 -0.25 0.00 -1.18 0.00 0.00 61.69 60.34 3kzi s THR 32 Cb -0.08 -2.77 -0.01 0.00 1.34 0.00 0.00 72.50 70.98 3kzi s THR 32 CO -0.01 0.00 1.62 0.22 -0.54 0.00 0.00 174.62 175.92 3kzi h TYR 33 N -1.78 -0.76 -0.49 3.99 3.20 -2.00 0.46 116.97 119.58 3kzi h TYR 33 Ca -0.47 0.03 0.14 0.00 3.14 0.00 0.00 58.73 61.57 3kzi h TYR 33 Cb 1.30 0.36 -0.02 0.00 1.54 0.00 0.00 36.73 39.90 3kzi h TYR 33 CO -0.69 -0.36 0.39 -0.44 -1.64 0.00 0.00 178.16 175.42 3kzi h ASP 34 N -0.35 0.00 0.00 -2.11 5.19 -1.94 0.57 116.42 117.77 3kzi h ASP 34 Ca 0.10 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.51 3kzi h ASP 34 Cb 0.50 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.01 3kzi h ASP 34 CO -0.33 0.00 0.00 0.47 -3.12 0.00 0.00 179.24 176.26 3kzi n ASP 35 N -4.17 0.00 0.00 6.45 8.00 0.14 -3.82 116.55 123.15 3kzi n ASP 35 Ca 0.09 -0.80 0.00 0.00 0.71 0.00 0.00 54.79 54.79 3kzi n ASP 35 Cb 0.60 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.70 3kzi n ASP 35 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 3kzi n ILE 36 N -0.98 0.00 -1.42 0.53 -0.00 0.18 -4.88 119.36 112.78 3kzi n ILE 36 Ca 0.18 0.00 -0.56 0.00 -0.00 0.00 0.00 62.75 62.37 3kzi n ILE 36 Cb 0.08 -0.39 -0.08 0.00 -0.00 0.00 0.00 39.64 39.25 3kzi n ILE 36 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 176.55 177.07 3kzi n VAL 37 N -1.85 0.00 -0.04 1.39 0.31 0.01 -0.47 118.33 117.67 3kzi n VAL 37 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 3kzi n VAL 37 Cb 0.29 -0.11 0.00 0.00 -0.91 0.00 0.00 33.84 33.11 3kzi n VAL 37 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3kzi n GLY 38 N 1.91 2.57 0.16 2.92 0.00 -1.26 -4.82 105.19 106.67 3kzi n GLY 38 Ca 0.21 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.30 3kzi n GLY 38 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3kzi h THR 39 N 0.00 0.34 0.00 2.61 1.35 -1.16 -3.47 112.91 112.59 3kzi h THR 39 Ca 0.00 -1.52 0.00 0.00 -0.55 0.00 0.00 66.41 64.34 3kzi h THR 39 Cb 0.00 2.04 0.00 0.00 -1.73 0.00 0.00 68.15 68.46 3kzi h THR 39 CO 0.00 0.20 0.00 0.61 -0.25 0.00 0.00 175.52 176.08 3kzi n GLY 40 N 1.20 1.09 0.35 5.82 0.00 -1.26 -4.89 105.19 107.50 3kzi n GLY 40 Ca 0.01 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.20 3kzi n GLY 40 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3kzi h LEU 41 N 0.00 0.00 -2.08 0.99 5.85 -1.91 -1.82 115.31 116.35 3kzi h LEU 41 Ca 0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 3kzi h LEU 41 Cb 0.00 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.03 3kzi h LEU 41 CO 0.00 0.00 -0.03 0.00 -0.34 0.00 0.00 178.44 178.07 3kzi h ALA 42 N 1.74 1.06 -0.99 1.25 0.00 -1.90 -2.78 119.26 117.65 3kzi h ALA 42 Ca 0.15 -0.03 -0.59 0.00 0.00 0.00 0.00 54.91 54.44 3kzi h ALA 42 Cb 0.71 -0.01 -0.30 0.00 0.00 0.00 0.00 17.79 18.19 3kzi h ALA 42 CO -0.00 0.04 0.75 -1.71 0.00 0.00 0.00 179.25 178.32 3kzi n ASN 43 N -3.21 5.66 -3.87 0.00 5.15 -0.68 -4.90 115.26 113.41 3kzi n ASN 43 Ca -0.01 -3.70 -0.26 0.00 -0.60 0.00 0.00 54.58 50.01 3kzi n ASN 43 Cb 0.21 -0.90 -0.17 0.00 -0.53 0.00 0.00 39.78 38.39 3kzi n ASN 43 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 3kzi s LYS 44 N -3.56 1.28 0.47 1.20 -0.14 -1.05 -4.66 119.74 113.29 3kzi s LYS 44 Ca 0.61 -0.19 -0.24 0.00 -1.36 0.00 0.00 55.97 54.78 3kzi s LYS 44 Cb 0.49 -1.49 -0.07 0.00 -1.68 0.00 0.00 37.83 35.09 3kzi s LYS 44 CO 0.05 -0.30 1.34 0.00 -0.76 0.00 0.00 175.35 175.69 3kzi n PRO 46 N -0.43 -1.01 -4.20 0.00 -0.02 -1.26 -4.98 135.00 123.09 3kzi n PRO 46 Ca 0.07 -0.27 -0.17 0.00 -2.02 0.00 0.00 63.50 61.12 3kzi n PRO 46 Cb 0.44 -1.79 -0.11 0.00 -0.02 0.00 0.00 33.50 32.02 3kzi n PRO 46 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3kzi s THR 47 N -2.32 1.14 0.13 3.45 -4.23 -1.26 -4.72 115.64 107.82 3kzi s THR 47 Ca 0.57 -1.62 0.05 0.00 -1.18 0.00 0.00 61.69 59.51 3kzi s THR 47 Cb -0.17 -1.38 -0.04 0.00 1.34 0.00 0.00 72.50 72.26 3kzi s THR 47 CO 0.67 -0.44 0.09 -0.76 -0.54 0.00 0.00 174.62 173.63 3kzi s LEU 48 N -2.33 3.71 0.74 4.79 1.43 -1.26 -5.12 118.68 120.65 3kzi s LEU 48 Ca 0.06 -0.12 -0.12 0.00 -1.03 0.00 0.00 54.13 52.92 3kzi s LEU 48 Cb -0.05 -2.37 0.04 0.00 0.03 0.00 0.00 46.19 43.84 3kzi s LEU 48 CO 0.02 0.12 1.12 -0.62 0.23 0.00 0.00 176.35 177.21 3kzi s ASP 49 N -2.74 5.08 0.58 2.29 2.15 -1.26 -4.93 116.67 117.84 3kzi s ASP 49 Ca 0.29 1.07 0.28 0.00 0.43 0.00 0.00 52.55 54.62 3kzi s ASP 49 Cb -0.11 -1.78 1.55 0.00 -0.30 0.00 0.00 42.92 42.28 3kzi s ASP 49 CO 0.22 -1.57 2.00 0.44 -0.17 0.00 0.00 175.17 176.09 3kzi h ASP 50 N -0.81 0.00 0.00 -0.34 3.32 -2.02 -2.95 116.42 113.62 3kzi h ASP 50 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 3kzi h ASP 50 Cb 1.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.82 3kzi h ASP 50 CO 0.64 0.00 0.00 0.35 -1.72 0.00 0.00 179.24 178.51 3kzi n THR 51 N -3.84 0.00 -0.80 0.35 -2.24 -1.26 -4.53 114.28 101.97 3kzi n THR 51 Ca 0.05 1.04 -0.04 0.00 -2.27 0.00 0.00 64.05 62.83 3kzi n THR 51 Cb 0.50 -2.00 -0.04 0.00 -2.10 0.00 0.00 70.33 66.68 3kzi n THR 51 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3kzi n ALA 52 N -0.73 0.47 -2.18 6.98 0.00 -1.12 -4.60 120.51 119.33 3kzi n ALA 52 Ca 0.00 -0.68 0.05 0.00 0.00 0.00 0.00 53.44 52.81 3kzi n ALA 52 Cb 0.00 -0.69 0.08 0.00 0.00 0.00 0.00 19.45 18.84 3kzi n ALA 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3kzi n ARG 53 N 3.37 0.49 0.00 0.00 1.74 -1.22 -2.94 116.66 118.09 3kzi n ARG 53 Ca 0.12 -2.35 0.00 0.00 -0.77 0.00 0.00 57.85 54.85 3kzi n ARG 53 Cb 0.29 -0.53 0.00 0.00 -1.02 0.00 0.00 32.46 31.20 3kzi n ARG 53 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3kzi n GLY 54 N -0.04 0.02 3.64 -0.13 0.00 -1.25 -4.70 105.19 102.73 3kzi n GLY 54 Ca 0.10 -0.48 -0.09 0.00 0.00 0.00 0.00 46.02 45.55 3kzi n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3kzi s ALA 55 N -3.58 -1.95 -0.09 4.61 0.00 -1.26 -4.16 121.76 115.33 3kzi s ALA 55 Ca 0.00 2.10 -0.04 0.00 0.00 0.00 0.00 51.96 54.01 3kzi s ALA 55 Cb 0.00 -1.41 -0.04 0.00 0.00 0.00 0.00 23.12 21.67 3kzi s ALA 55 CO 0.00 -0.32 0.10 -0.47 0.00 0.00 0.00 175.76 175.07 3kzi s TYR 56 N 0.77 3.44 0.17 0.00 5.04 -1.05 -3.61 117.35 122.11 3kzi s TYR 56 Ca -0.03 0.39 -0.14 0.00 -2.44 0.00 0.00 57.07 54.85 3kzi s TYR 56 Cb -0.05 -1.87 -0.07 0.00 0.35 0.00 0.00 41.96 40.32 3kzi s TYR 56 CO -0.09 0.64 0.57 -1.25 -1.34 0.00 0.00 175.55 174.09 3kzi s PRO 57 N -1.15 3.98 -0.24 4.97 0.04 -1.26 0.81 135.00 142.14 3kzi s PRO 57 Ca 0.17 0.50 0.02 0.00 0.04 0.00 0.00 61.00 61.73 3kzi s PRO 57 Cb -0.12 -2.86 0.05 0.00 0.04 0.00 0.00 34.50 31.60 3kzi s PRO 57 CO 0.06 0.43 -0.12 0.42 0.04 0.00 0.00 177.00 177.83 3kzi s ILE 58 N -1.54 2.25 0.38 0.56 -1.09 0.34 -4.91 121.20 117.19 3kzi s ILE 58 Ca 0.40 -1.42 0.39 0.00 -2.23 0.00 0.00 60.65 57.79 3kzi s ILE 58 Cb -0.14 -2.23 0.40 0.00 -1.58 0.00 0.00 42.46 38.91 3kzi s ILE 58 CO 0.19 0.11 2.17 -0.78 -1.23 0.00 0.00 174.94 175.40 3kzi h ASP 59 N 7.84 0.00 0.00 3.58 3.58 -1.85 -3.46 116.42 126.11 3kzi h ASP 59 Ca -0.26 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.19 3kzi h ASP 59 Cb 1.07 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.12 3kzi h ASP 59 CO 0.51 0.00 0.00 -1.54 -2.88 0.00 0.00 179.24 175.33 3kzi n SER 60 N -2.96 0.00 0.00 2.28 3.41 -1.26 -4.26 113.62 110.83 3kzi n SER 60 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.59 3kzi n SER 60 Cb 0.14 -1.53 0.00 0.00 -0.26 0.00 0.00 64.21 62.55 3kzi n SER 60 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3kzi n SER 61 N 0.00 1.06 -3.80 4.04 3.41 -1.26 -4.97 113.62 112.10 3kzi n SER 61 Ca 0.00 -1.52 -0.27 0.00 -0.26 0.00 0.00 58.87 56.82 3kzi n SER 61 Cb 0.00 0.00 -0.17 0.00 -0.26 0.00 0.00 64.21 63.78 3kzi n SER 61 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 3kzi s GLN 62 N -0.52 0.92 0.50 4.33 0.74 -1.26 -5.12 119.66 119.25 3kzi s GLN 62 Ca 0.00 -0.37 -0.22 0.00 0.05 0.00 0.00 55.36 54.82 3kzi s GLN 62 Cb 0.00 -1.87 -0.08 0.00 1.10 0.00 0.00 33.01 32.16 3kzi s GLN 62 CO 0.00 -0.51 1.10 0.25 -0.55 0.00 0.00 175.29 175.58 3kzi n THR 63 N 5.00 3.10 -4.16 -0.34 -2.24 -1.26 -4.74 114.28 109.64 3kzi n THR 63 Ca -0.10 -0.50 -0.12 0.00 -2.27 0.00 0.00 64.05 61.07 3kzi n THR 63 Cb 0.48 -1.32 -0.10 0.00 -2.10 0.00 0.00 70.33 67.29 3kzi n THR 63 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 3kzi s TYR 64 N -1.34 0.93 0.20 4.78 2.02 -1.22 -4.39 117.35 118.32 3kzi s TYR 64 Ca 0.68 -0.80 -0.04 0.00 -0.37 0.00 0.00 57.07 56.54 3kzi s TYR 64 Cb -0.48 -0.52 -0.03 0.00 -0.40 0.00 0.00 41.96 40.53 3kzi s TYR 64 CO 0.53 -0.09 0.21 -0.98 -1.57 0.00 0.00 175.55 173.64 3kzi s ARG 65 N -3.35 1.25 -0.38 -0.62 1.70 -0.72 -0.98 118.95 115.85 3kzi s ARG 65 Ca 0.08 -1.50 -0.11 0.00 -0.47 0.00 0.00 55.73 53.73 3kzi s ARG 65 Cb 0.02 0.32 0.03 0.00 -0.57 0.00 0.00 34.95 34.74 3kzi s ARG 65 CO -0.03 -0.44 0.21 0.42 -1.08 0.00 0.00 175.30 174.39 3kzi s ILE 66 N -4.11 4.62 0.12 4.99 1.01 -0.01 -2.20 121.20 125.62 3kzi s ILE 66 Ca 0.33 -0.86 0.27 0.00 0.00 0.00 0.00 60.65 60.39 3kzi s ILE 66 Cb 0.05 -3.58 0.29 0.00 0.01 0.00 0.00 42.46 39.23 3kzi s ILE 66 CO 0.10 -0.25 1.88 0.00 0.00 0.00 0.00 174.94 176.67 3kzi h ALA 67 N 8.45 1.02 -0.69 9.38 0.00 -0.31 -3.18 119.26 133.94 3kzi h ALA 67 Ca -0.25 -0.13 0.13 0.00 0.00 0.00 0.00 54.91 54.65 3kzi h ALA 67 Cb 1.10 -0.02 -0.20 0.00 0.00 0.00 0.00 17.79 18.67 3kzi h ALA 67 CO 0.67 0.18 -0.18 0.50 0.00 0.00 0.00 179.25 180.43 3kzi s ARG 68 N -3.67 0.39 0.17 0.00 3.52 -1.22 -4.80 118.95 113.33 3kzi s ARG 68 Ca 0.01 0.50 -0.04 0.00 -0.13 0.00 0.00 55.73 56.06 3kzi s ARG 68 Cb 0.10 0.25 -0.05 0.00 -1.56 0.00 0.00 34.95 33.69 3kzi s ARG 68 CO 0.61 -0.62 0.40 -1.17 -0.81 0.00 0.00 175.30 173.71 3kzi s LEU 69 N 2.89 4.24 -0.17 -0.88 2.96 -0.16 -1.52 118.68 126.04 3kzi s LEU 69 Ca 0.15 0.59 -0.11 0.00 -0.22 0.00 0.00 54.13 54.54 3kzi s LEU 69 Cb -0.09 -3.33 0.05 0.00 0.50 0.00 0.00 46.19 43.32 3kzi s LEU 69 CO -0.22 0.01 0.42 0.00 -1.32 0.00 0.00 176.35 175.24 3kzi s LEU 71 N 0.99 1.75 -0.21 0.00 1.02 0.19 -1.70 118.68 120.71 3kzi s LEU 71 Ca -0.06 -0.41 0.00 0.00 0.02 0.00 0.00 54.13 53.68 3kzi s LEU 71 Cb -0.06 -1.06 0.02 0.00 0.02 0.00 0.00 46.19 45.11 3kzi s LEU 71 CO -0.08 0.04 -0.14 -1.58 0.02 0.00 0.00 176.35 174.61 3kzi s GLN 72 N 0.80 2.92 0.48 1.70 0.74 0.14 -0.71 119.66 125.73 3kzi s GLN 72 Ca -0.11 -0.90 -0.21 0.00 0.05 0.00 0.00 55.36 54.20 3kzi s GLN 72 Cb -0.16 -2.75 -0.08 0.00 1.10 0.00 0.00 33.01 31.12 3kzi s GLN 72 CO 0.02 -0.29 1.07 -2.14 -0.55 0.00 0.00 175.29 173.39 3kzi s PRO 73 N 1.30 3.77 0.00 1.67 0.02 -1.26 -0.76 135.00 139.74 3kzi s PRO 73 Ca 0.02 1.46 0.00 0.00 0.02 0.00 0.00 61.00 62.51 3kzi s PRO 73 Cb -0.15 -2.17 0.00 0.00 0.02 0.00 0.00 34.50 32.20 3kzi s PRO 73 CO -0.09 -0.47 0.00 2.41 -0.33 0.00 0.00 177.00 178.52 3kzi n THR 74 N -0.85 0.00 -3.91 0.99 -1.04 0.18 -4.86 114.28 104.79 3kzi n THR 74 Ca 0.09 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 61.99 3kzi n THR 74 Cb 0.51 -0.53 -0.10 0.00 -1.82 0.00 0.00 70.33 68.39 3kzi n THR 74 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 3kzi s THR 75 N -1.88 0.09 -0.18 12.58 2.01 0.06 -5.01 115.64 123.32 3kzi s THR 75 Ca 0.00 -0.79 -0.01 0.00 0.31 0.00 0.00 61.69 61.21 3kzi s THR 75 Cb 0.00 -0.41 0.05 0.00 0.01 0.00 0.00 72.50 72.15 3kzi s THR 75 CO 0.00 -0.43 -0.03 -0.36 -0.69 0.00 0.00 174.62 173.11 3kzi s PHE 76 N -1.49 1.63 -0.09 4.92 0.08 -1.26 -1.59 117.98 120.19 3kzi s PHE 76 Ca -0.15 -1.11 -0.00 0.00 0.12 0.00 0.00 56.93 55.79 3kzi s PHE 76 Cb -0.08 -1.28 -0.03 0.00 -0.57 0.00 0.00 43.02 41.06 3kzi s PHE 76 CO 0.00 -0.63 -0.05 -0.51 -0.10 0.00 0.00 175.22 173.93 3kzi s LEU 77 N 1.65 3.23 -0.29 -0.37 1.43 0.54 -3.30 118.68 121.57 3kzi s LEU 77 Ca -0.00 -0.03 -0.01 0.00 -1.03 0.00 0.00 54.13 53.05 3kzi s LEU 77 Cb -0.16 -1.72 0.05 0.00 0.03 0.00 0.00 46.19 44.38 3kzi s LEU 77 CO -0.07 0.32 -0.02 -0.69 0.23 0.00 0.00 176.35 176.12 3kzi s VAL 78 N -0.55 2.89 0.17 -1.59 1.01 -0.52 -0.28 120.40 121.54 3kzi s VAL 78 Ca 0.08 -1.37 -0.33 0.00 0.00 0.00 0.00 61.98 60.37 3kzi s VAL 78 Cb -0.12 -2.65 -0.12 0.00 0.00 0.00 0.00 36.38 33.49 3kzi s VAL 78 CO 0.02 -0.07 1.70 1.17 0.00 0.00 0.00 175.10 177.92 3kzi n LYS 79 N 4.61 2.58 -2.15 2.72 4.81 -0.68 -2.91 118.16 127.14 3kzi n LYS 79 Ca -0.14 0.93 -0.28 0.00 -0.87 0.00 0.00 58.31 57.96 3kzi n LYS 79 Cb 0.44 -2.76 0.18 0.00 0.02 0.00 0.00 35.03 32.90 3kzi n LYS 79 CO 0.00 0.00 0.00 -0.85 1.17 0.00 0.00 177.40 177.72 3kzi n GLU 80 N 4.12 -0.91 -4.67 1.64 -0.00 -1.15 -4.41 120.64 115.26 3kzi n GLU 80 Ca 0.17 -2.31 -0.25 0.00 -0.00 0.00 0.00 57.16 54.76 3kzi n GLU 80 Cb 0.33 -1.14 -0.17 0.00 -0.00 0.00 0.00 31.44 30.47 3kzi n GLU 80 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.13 175.30 3kzi s GLU 81 N -5.67 1.86 0.63 3.44 -1.05 -1.26 -4.65 118.70 112.00 3kzi s GLU 81 Ca 0.73 -0.47 0.41 0.00 -0.15 0.00 0.00 54.97 55.49 3kzi s GLU 81 Cb -0.03 -1.51 2.14 0.00 -0.44 0.00 0.00 34.13 34.29 3kzi s GLU 81 CO 0.50 0.05 2.28 -1.35 0.95 0.00 0.00 175.26 177.69 3kzi h PRO 82 N 6.90 0.00 0.00 -4.83 0.11 -1.83 -3.49 132.00 128.86 3kzi h PRO 82 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 3kzi h PRO 82 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3kzi h PRO 82 CO 0.47 0.01 0.00 1.17 -0.21 0.00 0.00 178.00 179.44 3kzi n LYS 83 N -3.15 0.00 0.20 1.05 4.81 -1.26 -4.19 118.16 115.62 3kzi n LYS 83 Ca -0.02 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.30 3kzi n LYS 83 Cb 0.13 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 35.11 3kzi n LYS 83 CO 0.00 0.00 0.00 -0.97 1.17 0.00 0.00 177.40 177.60 3kzi h ASN 84 N 4.44 -0.48 -2.35 3.14 -1.24 -2.07 -3.42 115.58 113.60 3kzi h ASN 84 Ca 0.00 -0.10 -0.56 0.00 0.71 0.00 0.00 56.30 56.35 3kzi h ASN 84 Cb 0.00 0.12 -0.02 0.00 0.73 0.00 0.00 38.32 39.15 3kzi h ASN 84 CO 0.00 -0.06 1.36 -0.54 -1.29 0.00 0.00 177.43 176.90 3kzi s LYS 85 N -4.11 3.11 -0.19 6.67 3.01 -1.26 -4.94 119.74 122.02 3kzi s LYS 85 Ca -0.12 1.47 -0.29 0.00 -1.01 0.00 0.00 55.97 56.02 3kzi s LYS 85 Cb 0.01 -4.29 -0.03 0.00 -1.01 0.00 0.00 37.83 32.52 3kzi s LYS 85 CO 0.42 -2.13 1.53 0.50 0.51 0.00 0.00 175.35 176.18 3kzi s ARG 86 N 6.19 3.95 0.00 1.68 6.06 -1.26 -4.69 118.95 130.88 3kzi s ARG 86 Ca 0.84 1.71 0.03 0.00 -2.50 0.00 0.00 55.73 55.82 3kzi s ARG 86 Cb -0.23 -3.96 0.05 0.00 0.06 0.00 0.00 34.95 30.86 3kzi s ARG 86 CO 0.32 -1.09 0.99 0.00 -2.50 0.00 0.00 175.30 173.02 3kzi n GLN 87 N 7.35 0.00 -0.38 5.12 10.64 -1.26 -5.13 117.38 133.72 3kzi n GLN 87 Ca 0.17 -1.06 0.02 0.00 -1.83 0.00 0.00 57.00 54.30 3kzi n GLN 87 Cb 0.45 -0.41 -0.01 0.00 -0.86 0.00 0.00 30.24 29.41 3kzi n GLN 87 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32 3kzi n GLU 88 N 0.06 -0.94 -3.97 2.61 0.00 -1.26 -4.96 120.64 112.17 3kzi n GLU 88 Ca 0.00 0.75 -0.29 0.00 0.00 0.00 0.00 57.16 57.62 3kzi n GLU 88 Cb 0.74 -1.00 -0.17 0.00 0.00 0.00 0.00 31.44 31.02 3kzi n GLU 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3kzi s ALA 89 N -3.83 1.67 0.05 4.31 0.00 -1.26 -4.60 121.76 118.09 3kzi s ALA 89 Ca 0.00 -0.79 -0.09 0.00 0.00 0.00 0.00 51.96 51.08 3kzi s ALA 89 Cb 0.00 -1.02 -0.05 0.00 0.00 0.00 0.00 23.12 22.05 3kzi s ALA 89 CO 0.00 -0.43 0.35 -1.21 0.00 0.00 0.00 175.76 174.47 3kzi s GLU 90 N 1.56 3.70 0.41 0.00 0.41 -1.26 -4.74 118.70 118.78 3kzi s GLU 90 Ca 0.05 0.10 -0.25 0.00 -0.41 0.00 0.00 54.97 54.45 3kzi s GLU 90 Cb -0.13 -3.04 -0.08 0.00 -1.78 0.00 0.00 34.13 29.09 3kzi s GLU 90 CO -0.10 0.60 1.23 -0.06 -0.49 0.00 0.00 175.26 176.45 3kzi s PHE 91 N -1.34 2.94 0.07 1.61 0.08 -1.26 -2.92 117.98 117.16 3kzi s PHE 91 Ca 0.30 1.49 0.07 0.00 0.12 0.00 0.00 56.93 58.91 3kzi s PHE 91 Cb -0.14 -3.52 -0.03 0.00 -0.57 0.00 0.00 43.02 38.76 3kzi s PHE 91 CO 0.17 -1.70 -0.18 0.08 -0.10 0.00 0.00 175.22 173.49 3kzi s VAL 92 N -1.34 1.45 0.89 -0.44 1.01 -1.14 -4.87 120.40 115.95 3kzi s VAL 92 Ca 0.57 -1.31 -0.11 0.00 0.00 0.00 0.00 61.98 61.14 3kzi s VAL 92 Cb -0.34 -1.32 0.12 0.00 0.00 0.00 0.00 36.38 34.85 3kzi s VAL 92 CO 0.43 -0.02 1.09 -2.16 0.00 0.00 0.00 175.10 174.44 3kzi s PRO 93 N -1.55 1.31 0.02 2.72 0.04 -1.26 -1.44 135.00 134.84 3kzi s PRO 93 Ca 0.04 1.02 -0.12 0.00 0.04 0.00 0.00 61.00 61.98 3kzi s PRO 93 Cb -0.09 -1.80 0.01 0.00 0.04 0.00 0.00 34.50 32.66 3kzi s PRO 93 CO 0.03 -2.26 0.26 0.95 0.04 0.00 0.00 177.00 176.02 3kzi s THR 94 N -2.85 0.08 0.16 1.26 -4.23 -1.21 -4.80 115.64 104.06 3kzi s THR 94 Ca 0.64 -0.67 -0.25 0.00 -1.18 0.00 0.00 61.69 60.22 3kzi s THR 94 Cb -0.19 -0.79 -0.08 0.00 1.34 0.00 0.00 72.50 72.78 3kzi s THR 94 CO 0.57 -0.37 0.78 -0.54 -0.54 0.00 0.00 174.62 174.52 3kzi s LYS 95 N -2.08 4.57 -0.66 3.99 1.02 -1.03 -4.77 119.74 120.79 3kzi s LYS 95 Ca -0.08 1.16 -0.24 0.00 0.02 0.00 0.00 55.97 56.83 3kzi s LYS 95 Cb -0.03 -3.27 0.05 0.00 -0.52 0.00 0.00 37.83 34.07 3kzi s LYS 95 CO -0.01 0.56 1.06 -1.17 -0.92 0.00 0.00 175.35 174.87 3kzi s LEU 96 N -1.09 3.95 0.30 3.17 2.96 -1.26 -0.27 118.68 126.44 3kzi s LEU 96 Ca 0.36 -0.68 0.16 0.00 -0.22 0.00 0.00 54.13 53.75 3kzi s LEU 96 Cb -0.23 -2.56 0.33 0.00 0.50 0.00 0.00 46.19 44.23 3kzi s LEU 96 CO 0.26 -1.52 1.57 1.62 -1.32 0.00 0.00 176.35 176.96 3kzi h VAL 97 N 6.01 1.01 -0.91 1.68 3.04 -1.75 -3.43 116.25 121.89 3kzi h VAL 97 Ca -0.28 -2.04 0.00 0.00 -1.01 0.00 0.00 66.70 63.37 3kzi h VAL 97 Cb 1.06 2.23 0.00 0.00 -2.01 0.00 0.00 31.29 32.58 3kzi h VAL 97 CO 1.19 0.50 0.00 0.35 -1.01 0.00 0.00 177.57 178.60 3kzi n THR 98 N -3.41 0.00 -0.82 3.17 -2.24 -1.16 -5.06 114.28 104.75 3kzi n THR 98 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 3kzi n THR 98 Cb 0.65 -1.02 0.00 0.00 -2.10 0.00 0.00 70.33 67.85 3kzi n THR 98 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3kzi n ARG 99 N 0.00 2.67 -2.06 -0.78 1.74 -1.26 -5.00 116.66 111.97 3kzi n ARG 99 Ca 0.00 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.66 3kzi n ARG 99 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 3kzi n ARG 99 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 3kzi n GLU 100 N 0.00 3.07 -0.01 5.56 1.02 -1.26 -4.17 120.64 124.85 3kzi n GLU 100 Ca 0.00 -2.95 0.00 0.00 -0.02 0.00 0.00 57.16 54.19 3kzi n GLU 100 Cb 0.00 -3.27 0.00 0.00 -0.02 0.00 0.00 31.44 28.16 3kzi n GLU 100 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 3kzi n THR 101 N 5.08 0.38 -0.11 2.62 -2.24 -1.26 -4.83 114.28 113.92 3kzi n THR 101 Ca 0.49 -0.38 -0.10 0.00 -2.27 0.00 0.00 64.05 61.79 3kzi n THR 101 Cb 0.40 0.80 0.04 0.00 -2.10 0.00 0.00 70.33 69.48 3kzi n THR 101 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 3kzi h THR 102 N 1.93 1.27 -3.76 4.28 1.35 -1.94 -3.47 112.91 112.59 3kzi h THR 102 Ca 0.00 -1.42 -0.55 0.00 -0.55 0.00 0.00 66.41 63.89 3kzi h THR 102 Cb 0.82 1.25 0.12 0.00 -1.73 0.00 0.00 68.15 68.62 3kzi h THR 102 CO 0.00 0.48 0.61 -1.20 -0.25 0.00 0.00 175.52 175.15 3kzi n SER 103 N -4.09 3.00 -4.67 5.36 7.64 -1.26 -4.74 113.62 114.86 3kzi n SER 103 Ca -0.01 1.12 -0.35 0.00 1.01 0.00 0.00 58.87 60.65 3kzi n SER 103 Cb 0.47 -1.56 -0.09 0.00 -1.01 0.00 0.00 64.21 62.02 3kzi n SER 103 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3kzi s LEU 104 N -2.15 3.91 0.23 -3.43 1.43 0.11 -4.89 118.68 113.90 3kzi s LEU 104 Ca 0.60 0.13 -0.06 0.00 -1.03 0.00 0.00 54.13 53.78 3kzi s LEU 104 Cb -0.48 -1.99 -0.02 0.00 0.03 0.00 0.00 46.19 43.73 3kzi s LEU 104 CO 0.58 0.19 0.30 -0.62 0.23 0.00 0.00 176.35 177.04 3kzi s ASP 105 N 0.27 0.15 -1.14 2.29 2.15 -1.11 -0.64 116.67 118.65 3kzi s ASP 105 Ca 0.05 -1.22 0.00 0.00 0.43 0.00 0.00 52.55 51.81 3kzi s ASP 105 Cb -0.12 0.49 0.00 0.00 -0.30 0.00 0.00 42.92 42.99 3kzi s ASP 105 CO -0.00 -1.00 0.00 0.00 -0.17 0.00 0.00 175.17 174.00 3kzi n GLN 106 N -0.35 -1.06 -1.99 4.34 1.13 -1.21 -1.84 117.38 116.41 3kzi n GLN 106 Ca 0.01 0.84 -0.37 0.00 -1.94 0.00 0.00 57.00 55.53 3kzi n GLN 106 Cb 0.64 -4.91 0.02 0.00 0.11 0.00 0.00 30.24 26.10 3kzi n GLN 106 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 3kzi s ILE 107 N -2.24 2.53 0.02 5.09 -1.09 -0.98 -4.19 121.20 120.35 3kzi s ILE 107 Ca 0.00 0.38 -0.28 0.00 -2.23 0.00 0.00 60.65 58.53 3kzi s ILE 107 Cb 0.00 -3.19 0.07 0.00 -1.58 0.00 0.00 42.46 37.76 3kzi s ILE 107 CO 0.00 -0.02 0.64 0.00 -1.23 0.00 0.00 174.94 174.33 3kzi s GLN 108 N -2.91 1.13 0.00 2.79 -2.07 -0.88 -0.98 119.66 116.73 3kzi s GLN 108 Ca 0.70 -0.01 0.00 0.00 -1.82 0.00 0.00 55.36 54.23 3kzi s GLN 108 Cb -0.35 0.53 0.00 0.00 -1.09 0.00 0.00 33.01 32.10 3kzi s GLN 108 CO 0.41 -0.41 0.00 0.41 -1.32 0.00 0.00 175.29 174.38 3kzi n GLY 109 N 0.47 -1.92 3.84 2.60 0.00 -1.20 0.87 105.19 109.84 3kzi n GLY 109 Ca -0.18 -1.15 -0.35 0.00 0.00 0.00 0.00 46.02 44.33 3kzi n GLY 109 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3kzi s GLU 110 N -1.87 4.05 -0.82 1.61 -1.05 -0.99 -0.83 118.70 118.80 3kzi s GLU 110 Ca 0.00 0.59 0.02 0.00 -0.15 0.00 0.00 54.97 55.43 3kzi s GLU 110 Cb 0.00 -2.90 0.31 0.00 -0.44 0.00 0.00 34.13 31.10 3kzi s GLU 110 CO 0.00 0.45 1.26 -0.11 0.95 0.00 0.00 175.26 177.81 3kzi n LEU 111 N 0.74 5.55 -4.68 1.83 7.94 -0.15 -1.51 117.00 126.71 3kzi n LEU 111 Ca -0.04 -5.46 -0.43 0.00 -1.11 0.00 0.00 56.01 48.97 3kzi n LEU 111 Cb 0.52 -0.90 -0.01 0.00 0.53 0.00 0.00 43.42 43.56 3kzi n LEU 111 CO 0.43 2.08 0.89 2.29 -1.11 0.00 0.00 177.39 181.97 3kzi n LYS 112 N 0.35 2.02 -3.22 1.96 2.85 -1.13 -4.45 118.16 116.54 3kzi n LYS 112 Ca 0.34 0.71 -0.39 0.00 -1.05 0.00 0.00 58.31 57.93 3kzi n LYS 112 Cb 0.35 -2.29 -0.06 0.00 -0.65 0.00 0.00 35.03 32.38 3kzi n LYS 112 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 3kzi s VAL 113 N -0.83 4.79 0.24 0.58 1.01 -1.26 -2.43 120.40 122.49 3kzi s VAL 113 Ca 0.59 1.27 0.05 0.00 0.00 0.00 0.00 61.98 63.89 3kzi s VAL 113 Cb -0.60 -3.93 -0.03 0.00 0.00 0.00 0.00 36.38 31.81 3kzi s VAL 113 CO 0.59 0.49 0.31 0.20 0.00 0.00 0.00 175.10 176.69 3kzi s ASN 114 N -0.68 6.10 0.21 3.32 0.01 0.10 -4.97 114.94 119.04 3kzi s ASN 114 Ca 0.30 -0.01 -0.13 0.00 -0.71 0.00 0.00 52.86 52.31 3kzi s ASN 114 Cb -0.19 -1.74 0.25 0.00 0.41 0.00 0.00 41.25 39.98 3kzi s ASN 114 CO 0.19 -0.05 1.62 -1.28 -1.51 0.00 0.00 177.10 176.06 3kzi h SER 115 N 1.33 -0.64 0.00 -1.22 0.87 -1.98 0.63 113.55 112.55 3kzi h SER 115 Ca -0.51 0.20 0.00 0.00 -1.23 0.00 0.00 61.79 60.25 3kzi h SER 115 Cb 1.23 0.42 0.00 0.00 -0.44 0.00 0.00 62.40 63.61 3kzi h SER 115 CO 0.61 -0.22 0.00 -0.90 -0.53 0.00 0.00 176.83 175.79 3kzi n ASP 116 N -5.45 0.00 0.00 6.23 3.85 -1.26 -4.80 116.55 115.12 3kzi n ASP 116 Ca 0.08 -0.91 0.00 0.00 -0.71 0.00 0.00 54.79 53.25 3kzi n ASP 116 Cb 0.34 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.11 3kzi n ASP 116 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3kzi n GLY 117 N 0.08 0.49 4.00 6.12 0.00 0.22 -0.09 105.19 116.02 3kzi n GLY 117 Ca 0.05 -0.66 -0.21 0.00 0.00 0.00 0.00 46.02 45.21 3kzi n GLY 117 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3kzi s SER 118 N -2.60 4.95 -0.03 1.61 1.04 -1.24 0.12 113.70 117.56 3kzi s SER 118 Ca 0.00 -0.44 0.04 0.00 0.48 0.00 0.00 55.95 56.03 3kzi s SER 118 Cb 0.00 -0.19 -0.01 0.00 0.10 0.00 0.00 66.02 65.92 3kzi s SER 118 CO 0.00 -1.40 -0.14 -0.76 0.98 0.00 0.00 173.24 171.91 3kzi s LEU 119 N -4.81 1.93 -0.08 2.42 1.43 -1.26 0.00 118.68 118.31 3kzi s LEU 119 Ca 0.61 -0.28 0.01 0.00 -1.03 0.00 0.00 54.13 53.45 3kzi s LEU 119 Cb -0.07 -0.80 0.02 0.00 0.03 0.00 0.00 46.19 45.37 3kzi s LEU 119 CO 0.40 0.15 -0.10 0.42 0.23 0.00 0.00 176.35 177.45 3kzi s THR 120 N -0.08 1.02 0.14 5.49 -4.23 -1.02 -0.66 115.64 116.30 3kzi s THR 120 Ca 0.00 -0.37 -0.19 0.00 -1.18 0.00 0.00 61.69 59.95 3kzi s THR 120 Cb -0.09 -0.97 -0.07 0.00 1.34 0.00 0.00 72.50 72.71 3kzi s THR 120 CO 0.01 0.34 0.63 0.12 -0.54 0.00 0.00 174.62 175.18 3kzi s PHE 121 N 1.02 3.73 -0.24 3.99 5.36 0.18 -2.86 117.98 129.17 3kzi s PHE 121 Ca -0.08 1.30 -0.02 0.00 -0.96 0.00 0.00 56.93 57.17 3kzi s PHE 121 Cb -0.15 -2.53 0.07 0.00 -0.34 0.00 0.00 43.02 40.08 3kzi s PHE 121 CO -0.00 0.47 0.06 0.08 -1.46 0.00 0.00 175.22 174.37 3kzi s VAL 122 N -1.31 0.62 0.44 3.12 1.01 -0.57 -2.36 120.40 121.34 3kzi s VAL 122 Ca 0.36 -0.84 -0.24 0.00 0.00 0.00 0.00 61.98 61.26 3kzi s VAL 122 Cb -0.18 -1.24 -0.08 0.00 0.00 0.00 0.00 36.38 34.88 3kzi s VAL 122 CO 0.20 -0.38 1.19 -0.70 0.00 0.00 0.00 175.10 175.42 3kzi s GLU 123 N 1.79 3.85 -0.03 2.72 2.12 -1.20 -2.36 118.70 125.59 3kzi s GLU 123 Ca 0.03 1.87 -0.05 0.00 0.36 0.00 0.00 54.97 57.17 3kzi s GLU 123 Cb -0.17 -2.53 -0.03 0.00 0.26 0.00 0.00 34.13 31.66 3kzi s GLU 123 CO -0.15 -0.50 -0.11 0.39 -0.54 0.00 0.00 175.26 174.35 3kzi n GLU 124 N -0.25 0.17 -3.77 4.30 1.02 0.25 -4.74 120.64 117.62 3kzi n GLU 124 Ca 0.06 0.07 -0.09 0.00 -0.02 0.00 0.00 57.16 57.18 3kzi n GLU 124 Cb 0.47 -0.79 -0.03 0.00 -0.02 0.00 0.00 31.44 31.06 3kzi n GLU 124 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3kzi s ASP 125 N -5.87 -0.29 0.00 1.62 2.15 -1.17 -5.01 116.67 108.10 3kzi s ASP 125 Ca -0.10 -0.51 0.00 0.00 0.43 0.00 0.00 52.55 52.37 3kzi s ASP 125 Cb 0.03 0.64 0.00 0.00 -0.30 0.00 0.00 42.92 43.29 3kzi s ASP 125 CO 0.14 -1.17 0.00 0.61 -0.17 0.00 0.00 175.17 174.58 3kzi n GLY 126 N -0.40 2.66 3.19 2.66 0.00 -1.26 -2.08 105.19 109.96 3kzi n GLY 126 Ca -0.08 -1.68 -0.41 0.00 0.00 0.00 0.00 46.02 43.85 3kzi n GLY 126 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3kzi n ILE 127 N -1.86 1.68 0.45 -0.61 2.08 -0.76 -4.67 119.36 115.67 3kzi n ILE 127 Ca 0.00 -1.51 0.02 0.00 0.56 0.00 0.00 62.75 61.83 3kzi n ILE 127 Cb 0.00 -2.27 0.13 0.00 -0.75 0.00 0.00 39.64 36.75 3kzi n ILE 127 CO 0.00 0.00 0.00 -0.90 0.56 0.00 0.00 176.55 176.21 3kzi n ASP 128 N 8.55 2.46 -3.60 4.38 5.68 -1.26 -2.75 116.55 130.01 3kzi n ASP 128 Ca 0.49 -2.28 -0.10 0.00 -0.50 0.00 0.00 54.79 52.39 3kzi n ASP 128 Cb 0.41 -0.53 -0.06 0.00 -1.14 0.00 0.00 41.12 39.81 3kzi n ASP 128 CO 0.00 0.00 0.00 0.72 -1.33 0.00 0.00 177.20 176.59 3kzi s PHE 129 N -1.59 -0.42 -0.14 2.11 -0.71 -1.26 -2.50 117.98 113.47 3kzi s PHE 129 Ca 0.18 0.85 -0.06 0.00 -1.04 0.00 0.00 56.93 56.86 3kzi s PHE 129 Cb 0.13 0.42 0.06 0.00 -1.21 0.00 0.00 43.02 42.42 3kzi s PHE 129 CO 0.06 -0.31 0.30 -0.65 -1.34 0.00 0.00 175.22 173.28 3kzi s GLN 130 N -0.60 0.23 -0.20 1.99 -1.52 -0.34 -5.01 119.66 114.21 3kzi s GLN 130 Ca -0.00 0.71 -0.29 0.00 -1.95 0.00 0.00 55.36 53.82 3kzi s GLN 130 Cb -0.02 -0.03 -0.03 0.00 -0.22 0.00 0.00 33.01 32.71 3kzi s GLN 130 CO -0.01 -0.21 1.63 -1.25 -0.25 0.00 0.00 175.29 175.19 3kzi s PRO 131 N 1.82 3.82 0.11 2.91 0.04 -1.26 -2.45 135.00 139.99 3kzi s PRO 131 Ca -0.05 1.72 0.08 0.00 0.04 0.00 0.00 61.00 62.79 3kzi s PRO 131 Cb -0.11 -4.03 -0.04 0.00 0.04 0.00 0.00 34.50 30.36 3kzi s PRO 131 CO -0.10 -1.26 -0.14 0.08 0.04 0.00 0.00 177.00 175.62 3kzi s VAL 132 N 5.13 3.09 -0.07 -0.36 1.01 0.22 -4.96 120.40 124.47 3kzi s VAL 132 Ca 0.72 -1.38 -0.01 0.00 0.00 0.00 0.00 61.98 61.32 3kzi s VAL 132 Cb -0.26 -2.43 0.03 0.00 0.00 0.00 0.00 36.38 33.72 3kzi s VAL 132 CO 0.29 0.12 -0.01 -0.89 0.00 0.00 0.00 175.10 174.61 3kzi s THR 133 N -1.17 0.42 0.04 3.92 2.01 -1.26 -0.14 115.64 119.46 3kzi s THR 133 Ca 0.19 0.06 0.07 0.00 0.31 0.00 0.00 61.69 62.32 3kzi s THR 133 Cb -0.11 -0.55 -0.02 0.00 0.01 0.00 0.00 72.50 71.83 3kzi s THR 133 CO 0.12 0.25 -0.20 0.68 -0.69 0.00 0.00 174.62 174.78 3kzi s VAL 134 N 1.70 1.62 0.43 3.82 -7.23 -0.95 -2.01 120.40 117.78 3kzi s VAL 134 Ca 0.01 -1.19 0.05 0.00 -1.81 0.00 0.00 61.98 59.04 3kzi s VAL 134 Cb -0.13 -1.41 0.01 0.00 0.56 0.00 0.00 36.38 35.41 3kzi s VAL 134 CO -0.04 0.18 0.60 -1.10 -0.31 0.00 0.00 175.10 174.43 3kzi s GLN 135 N -1.19 2.89 0.31 4.82 -0.21 0.63 0.92 119.66 127.83 3kzi s GLN 135 Ca 0.07 -0.97 0.03 0.00 0.02 0.00 0.00 55.36 54.51 3kzi s GLN 135 Cb -0.09 -2.69 -0.01 0.00 1.00 0.00 0.00 33.01 31.22 3kzi s GLN 135 CO 0.02 -0.26 0.09 -1.33 -2.12 0.00 0.00 175.29 171.68 3kzi n MET 136 N -1.93 0.74 -0.24 2.91 2.81 -0.62 -2.45 117.12 118.34 3kzi n MET 136 Ca 0.05 -2.53 -0.12 0.00 -1.81 0.00 0.00 57.70 53.28 3kzi n MET 136 Cb 0.59 1.27 -0.10 0.00 -0.71 0.00 0.00 33.22 34.27 3kzi n MET 136 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3kzi h ALA 137 N 1.45 -0.68 -0.68 3.04 0.00 -1.90 -1.52 119.26 118.96 3kzi h ALA 137 Ca -0.24 0.04 0.08 0.00 0.00 0.00 0.00 54.91 54.79 3kzi h ALA 137 Cb 0.89 1.21 -0.06 0.00 0.00 0.00 0.00 17.79 19.82 3kzi h ALA 137 CO 0.39 -1.00 0.35 0.78 0.00 0.00 0.00 179.25 179.77 3kzi h GLY 138 N -0.24 1.01 0.00 0.00 0.00 -2.02 -3.45 103.07 98.36 3kzi h GLY 138 Ca 0.10 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.21 3kzi h GLY 138 CO -0.70 0.09 0.00 0.61 0.00 0.00 0.00 176.54 176.54 3kzi n GLY 139 N -1.29 -0.12 3.70 4.60 0.00 -0.57 -5.11 105.19 106.39 3kzi n GLY 139 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 3kzi n GLY 139 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3kzi s GLU 140 N 0.00 4.24 -0.12 1.61 2.12 -1.26 -4.62 118.70 120.67 3kzi s GLU 140 Ca 0.00 2.21 -0.22 0.00 0.36 0.00 0.00 54.97 57.32 3kzi s GLU 140 Cb 0.00 -3.43 -0.03 0.00 0.26 0.00 0.00 34.13 30.93 3kzi s GLU 140 CO 0.00 -0.61 0.67 1.03 -0.54 0.00 0.00 175.26 175.81 3kzi s ARG 141 N 1.95 4.34 -0.46 4.30 3.00 -1.26 -1.59 118.95 129.23 3kzi s ARG 141 Ca 0.69 0.77 -0.02 0.00 0.00 0.00 0.00 55.73 57.17 3kzi s ARG 141 Cb -0.38 -3.50 0.12 0.00 0.00 0.00 0.00 34.95 31.19 3kzi s ARG 141 CO 0.30 -0.07 0.26 0.42 0.00 0.00 0.00 175.30 176.21 3kzi s ILE 142 N 1.28 3.30 0.10 1.52 -1.09 0.26 -4.94 121.20 121.63 3kzi s ILE 142 Ca 0.34 -2.35 -0.24 0.00 -2.23 0.00 0.00 60.65 56.16 3kzi s ILE 142 Cb -0.17 -3.24 -0.07 0.00 -1.58 0.00 0.00 42.46 37.40 3kzi s ILE 142 CO 0.14 -0.74 0.75 -2.16 -1.23 0.00 0.00 174.94 171.70 3kzi s PRO 143 N 0.77 4.50 0.09 2.79 0.04 -1.26 -2.24 135.00 139.68 3kzi s PRO 143 Ca 0.11 1.07 -0.00 0.00 0.04 0.00 0.00 61.00 62.22 3kzi s PRO 143 Cb -0.22 -3.30 -0.04 0.00 0.04 0.00 0.00 34.50 30.98 3kzi s PRO 143 CO -0.04 0.45 -0.01 -0.48 0.04 0.00 0.00 177.00 176.96 3kzi s LEU 144 N -0.67 2.27 -0.92 -3.56 2.34 0.80 -0.82 118.68 118.12 3kzi s LEU 144 Ca 0.36 -1.07 -0.02 0.00 0.06 0.00 0.00 54.13 53.46 3kzi s LEU 144 Cb -0.22 0.17 0.25 0.00 -0.56 0.00 0.00 46.19 45.83 3kzi s LEU 144 CO 0.24 -0.61 0.97 -0.11 -1.06 0.00 0.00 176.35 175.77 3kzi n LEU 145 N 0.00 4.75 -4.56 1.48 7.94 -1.26 -0.61 117.00 124.74 3kzi n LEU 145 Ca -0.11 -5.20 -0.48 0.00 -1.11 0.00 0.00 56.01 49.11 3kzi n LEU 145 Cb 0.62 -1.10 -0.05 0.00 0.53 0.00 0.00 43.42 43.41 3kzi n LEU 145 CO 0.29 1.66 1.72 0.33 -1.11 0.00 0.00 177.39 180.28 3kzi n PHE 146 N 1.87 1.92 -4.05 1.96 7.35 -1.03 -4.81 117.46 120.68 3kzi n PHE 146 Ca 0.24 0.09 -0.14 0.00 -0.76 0.00 0.00 57.45 56.89 3kzi n PHE 146 Cb 0.37 -2.62 -0.03 0.00 0.35 0.00 0.00 39.48 37.54 3kzi n PHE 146 CO 0.00 0.00 0.00 -0.08 -0.76 0.00 0.00 176.76 175.92 3kzi s THR 147 N 6.59 0.00 0.00 -2.13 -1.32 -1.26 -1.20 115.64 116.32 3kzi s THR 147 Ca 1.02 -1.51 0.13 0.00 -1.21 0.00 0.00 61.69 60.12 3kzi s THR 147 Cb -0.68 -2.63 0.22 0.00 -1.51 0.00 0.00 72.50 67.90 3kzi s THR 147 CO 0.47 0.00 1.08 1.33 -2.21 0.00 0.00 174.62 175.29 3kzi n VAL 148 N -0.54 0.00 -1.67 5.08 0.24 -1.04 -4.99 118.33 115.40 3kzi n VAL 148 Ca -0.00 -0.50 -0.45 0.00 -2.04 0.00 0.00 64.34 61.34 3kzi n VAL 148 Cb 0.61 0.75 -0.04 0.00 -1.47 0.00 0.00 33.84 33.69 3kzi n VAL 148 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 3kzi n LYS 149 N 0.25 2.22 -3.17 7.34 5.02 -1.25 -2.31 118.16 126.25 3kzi n LYS 149 Ca -0.10 0.80 -0.15 0.00 -2.02 0.00 0.00 58.31 56.83 3kzi n LYS 149 Cb 0.92 -2.57 0.06 0.00 -0.02 0.00 0.00 35.03 33.42 3kzi n LYS 149 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3kzi n ASN 150 N 3.41 -4.22 -4.74 4.39 3.02 -1.26 0.05 115.26 115.91 3kzi n ASN 150 Ca 0.17 -0.38 -0.36 0.00 -0.03 0.00 0.00 54.58 53.98 3kzi n ASN 150 Cb 0.30 -3.58 0.06 0.00 -0.61 0.00 0.00 39.78 35.95 3kzi n ASN 150 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 3kzi s LEU 151 N -5.18 3.59 -0.44 3.41 2.96 -0.98 -4.43 118.68 117.61 3kzi s LEU 151 Ca 0.30 2.49 0.06 0.00 -0.22 0.00 0.00 54.13 56.76 3kzi s LEU 151 Cb -0.13 -4.61 0.21 0.00 0.50 0.00 0.00 46.19 42.16 3kzi s LEU 151 CO 0.49 -1.86 0.56 0.52 -1.32 0.00 0.00 176.35 174.74 3kzi n VAL 152 N -1.86 -0.63 -3.21 1.68 0.31 -0.82 -3.21 118.33 110.58 3kzi n VAL 152 Ca 0.15 -2.74 -0.34 0.00 -0.01 0.00 0.00 64.34 61.40 3kzi n VAL 152 Cb 0.49 -0.66 -0.06 0.00 -0.91 0.00 0.00 33.84 32.70 3kzi n VAL 152 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3kzi s ALA 153 N 0.02 3.44 0.18 3.52 0.00 -1.00 -3.64 121.76 124.28 3kzi s ALA 153 Ca 0.33 -0.01 0.01 0.00 0.00 0.00 0.00 51.96 52.29 3kzi s ALA 153 Cb 0.09 -2.68 -0.04 0.00 0.00 0.00 0.00 23.12 20.49 3kzi s ALA 153 CO -0.15 0.38 0.05 -1.12 0.00 0.00 0.00 175.76 174.92 3kzi s SER 154 N -1.99 0.85 0.00 0.00 0.01 0.17 0.51 113.70 113.26 3kzi s SER 154 Ca 0.46 -1.24 0.00 0.00 1.31 0.00 0.00 55.95 56.48 3kzi s SER 154 Cb -0.13 0.20 0.00 0.00 0.21 0.00 0.00 66.02 66.30 3kzi s SER 154 CO 0.19 -0.67 0.00 0.35 0.41 0.00 0.00 173.24 173.53 3kzi n THR 155 N -0.24 0.00 -2.02 1.44 -2.24 0.17 -0.38 114.28 111.01 3kzi n THR 155 Ca -0.04 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.40 3kzi n THR 155 Cb 0.64 0.00 0.02 0.00 -2.10 0.00 0.00 70.33 68.89 3kzi n THR 155 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3kzi s GLN 156 N -1.62 3.19 0.71 -0.78 -1.52 -1.26 -4.64 119.66 113.74 3kzi s GLN 156 Ca 0.00 1.33 -0.13 0.00 -1.95 0.00 0.00 55.36 54.62 3kzi s GLN 156 Cb 0.00 -2.01 0.03 0.00 -0.22 0.00 0.00 33.01 30.81 3kzi s GLN 156 CO 0.00 -0.93 1.10 -2.14 -0.25 0.00 0.00 175.29 173.07 3kzi s PRO 157 N -3.90 2.54 -0.16 2.91 0.02 -1.26 -4.16 135.00 130.99 3kzi s PRO 157 Ca 0.66 1.28 -0.05 0.00 0.02 0.00 0.00 61.00 62.91 3kzi s PRO 157 Cb -0.19 -1.92 0.02 0.00 0.02 0.00 0.00 34.50 32.43 3kzi s PRO 157 CO 0.36 -1.44 0.11 -1.71 -0.33 0.00 0.00 177.00 173.98 3kzi n ASN 158 N -2.96 -4.51 -3.02 2.53 2.85 0.87 -4.78 115.26 106.25 3kzi n ASN 158 Ca 0.10 1.18 -0.15 0.00 -0.11 0.00 0.00 54.58 55.60 3kzi n ASN 158 Cb 0.52 -4.08 -0.03 0.00 1.24 0.00 0.00 39.78 37.43 3kzi n ASN 158 CO 0.00 0.00 0.00 0.55 -2.11 0.00 0.00 177.26 175.70 3kzi n VAL 159 N 1.58 -0.49 -0.19 3.44 3.14 0.12 -4.89 118.33 121.04 3kzi n VAL 159 Ca -0.18 -2.26 -0.06 0.00 -2.96 0.00 0.00 64.34 58.88 3kzi n VAL 159 Cb 0.35 -0.16 0.04 0.00 -1.06 0.00 0.00 33.84 33.00 3kzi n VAL 159 CO 0.00 0.00 0.00 0.71 -6.46 0.00 0.00 176.83 171.08 3kzi h THR 160 N 4.15 1.11 -4.00 1.55 1.35 -1.90 -3.44 112.91 111.74 3kzi h THR 160 Ca 0.09 -0.25 -0.37 0.00 -0.55 0.00 0.00 66.41 65.33 3kzi h THR 160 Cb 1.00 0.32 -0.29 0.00 -1.73 0.00 0.00 68.15 67.45 3kzi h THR 160 CO 0.24 0.13 -0.77 -0.94 -0.25 0.00 0.00 175.52 173.93 3kzi s SER 161 N -5.68 0.94 -0.67 5.36 1.04 -1.26 0.13 113.70 113.56 3kzi s SER 161 Ca -0.13 -0.15 -0.27 0.00 0.48 0.00 0.00 55.95 55.88 3kzi s SER 161 Cb 0.13 -0.10 0.03 0.00 0.10 0.00 0.00 66.02 66.18 3kzi s SER 161 CO 0.75 0.10 1.22 -0.63 0.98 0.00 0.00 173.24 175.65 3kzi s ILE 162 N -0.19 3.89 0.68 -1.02 1.01 0.24 -4.80 121.20 121.00 3kzi s ILE 162 Ca 0.03 0.55 -0.01 0.00 0.00 0.00 0.00 60.65 61.22 3kzi s ILE 162 Cb -0.03 -4.82 0.10 0.00 0.01 0.00 0.00 42.46 37.72 3kzi s ILE 162 CO -0.00 -1.62 0.94 0.42 0.00 0.00 0.00 174.94 174.68 3kzi s THR 163 N 5.29 2.28 0.49 2.92 -4.23 -1.26 -2.54 115.64 118.59 3kzi s THR 163 Ca 0.37 -0.58 -0.24 0.00 -1.18 0.00 0.00 61.69 60.06 3kzi s THR 163 Cb -0.08 -2.70 -0.07 0.00 1.34 0.00 0.00 72.50 70.99 3kzi s THR 163 CO 0.19 0.00 1.34 0.42 -0.54 0.00 0.00 174.62 176.03 3kzi s THR 164 N -3.06 2.31 -0.14 3.99 -4.23 -1.26 -3.79 115.64 109.46 3kzi s THR 164 Ca 0.64 0.25 -0.05 0.00 -1.18 0.00 0.00 61.69 61.35 3kzi s THR 164 Cb -0.07 -3.13 0.01 0.00 1.34 0.00 0.00 72.50 70.64 3kzi s THR 164 CO 0.43 0.01 0.09 -1.20 -0.54 0.00 0.00 174.62 173.42 3kzi n SER 165 N -0.54 -6.87 -3.21 3.99 7.64 0.20 -4.91 113.62 109.91 3kzi n SER 165 Ca 0.07 0.60 -0.23 0.00 1.01 0.00 0.00 58.87 60.32 3kzi n SER 165 Cb 0.44 -2.65 -0.06 0.00 -1.01 0.00 0.00 64.21 60.94 3kzi n SER 165 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 3kzi n THR 166 N 0.94 0.07 -0.77 0.44 -1.04 -1.25 -4.86 114.28 107.80 3kzi n THR 166 Ca -0.00 -4.39 -0.30 0.00 -2.04 0.00 0.00 64.05 57.31 3kzi n THR 166 Cb 0.40 -1.63 -0.04 0.00 -1.82 0.00 0.00 70.33 67.24 3kzi n THR 166 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 3kzi n ASP 167 N 1.02 -0.02 -4.36 8.00 5.75 -1.26 -4.57 116.55 121.12 3kzi n ASP 167 Ca 0.24 0.60 -0.33 0.00 -0.01 0.00 0.00 54.79 55.29 3kzi n ASP 167 Cb 0.53 -0.48 -0.15 0.00 -1.03 0.00 0.00 41.12 40.00 3kzi n ASP 167 CO 0.00 0.00 0.00 -0.36 -0.11 0.00 0.00 177.20 176.73 3kzi s PHE 168 N -0.01 2.71 -0.00 2.11 0.40 0.48 -4.08 117.98 119.59 3kzi s PHE 168 Ca 0.47 -0.62 -0.02 0.00 -0.60 0.00 0.00 56.93 56.15 3kzi s PHE 168 Cb -0.65 -1.76 -0.01 0.00 0.51 0.00 0.00 43.02 41.11 3kzi s PHE 168 CO 0.29 -0.17 0.04 0.15 0.70 0.00 0.00 175.22 176.24 3kzi s LYS 169 N 0.09 0.24 0.00 0.44 1.02 0.49 0.44 119.74 122.47 3kzi s LYS 169 Ca -0.07 -0.28 0.00 0.00 0.02 0.00 0.00 55.97 55.64 3kzi s LYS 169 Cb -0.15 0.10 0.00 0.00 -0.52 0.00 0.00 37.83 37.26 3kzi s LYS 169 CO 0.05 -0.05 0.00 0.41 -0.92 0.00 0.00 175.35 174.84 3kzi n GLY 170 N 2.18 -0.69 3.78 -3.33 0.00 -0.83 0.46 105.19 106.75 3kzi n GLY 170 Ca -0.19 -1.04 -0.23 0.00 0.00 0.00 0.00 46.02 44.56 3kzi n GLY 170 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3kzi s GLU 171 N -2.00 2.39 0.31 1.61 2.02 -1.24 -1.64 118.70 120.15 3kzi s GLU 171 Ca 0.00 -1.62 -0.08 0.00 0.02 0.00 0.00 54.97 53.29 3kzi s GLU 171 Cb 0.00 -2.18 0.01 0.00 0.10 0.00 0.00 34.13 32.06 3kzi s GLU 171 CO 0.00 -0.04 0.51 -0.59 0.02 0.00 0.00 175.26 175.16 3kzi s PHE 172 N -2.49 0.69 -0.07 1.61 -0.71 -0.91 -1.94 117.98 114.17 3kzi s PHE 172 Ca 0.42 -1.03 -0.00 0.00 -1.04 0.00 0.00 56.93 55.27 3kzi s PHE 172 Cb -0.01 0.13 -0.03 0.00 -1.21 0.00 0.00 43.02 41.90 3kzi s PHE 172 CO 0.24 -1.13 -0.02 -0.80 -1.34 0.00 0.00 175.22 172.16 3kzi s ASN 173 N -3.14 5.00 -0.47 1.98 0.02 0.11 -0.86 114.94 117.59 3kzi s ASN 173 Ca 0.26 0.06 -0.00 0.00 -1.02 0.00 0.00 52.86 52.15 3kzi s ASN 173 Cb -0.01 -1.34 0.12 0.00 0.02 0.00 0.00 41.25 40.04 3kzi s ASN 173 CO 0.15 0.36 0.24 -0.69 0.02 0.00 0.00 177.10 177.17 3kzi s VAL 174 N -0.89 3.07 0.74 1.60 1.01 0.34 -3.93 120.40 122.34 3kzi s VAL 174 Ca 0.14 -2.55 -0.11 0.00 0.00 0.00 0.00 61.98 59.47 3kzi s VAL 174 Cb -0.11 -3.10 0.04 0.00 0.00 0.00 0.00 36.38 33.20 3kzi s VAL 174 CO 0.03 -0.74 1.08 -2.16 0.00 0.00 0.00 175.10 173.31 3kzi s PRO 175 N 0.56 2.52 0.36 2.72 0.04 -1.26 -1.32 135.00 138.62 3kzi s PRO 175 Ca 0.12 0.93 -0.25 0.00 0.04 0.00 0.00 61.00 61.85 3kzi s PRO 175 Cb -0.22 -1.94 -0.13 0.00 0.04 0.00 0.00 34.50 32.25 3kzi s PRO 175 CO -0.04 -1.39 0.77 0.45 0.04 0.00 0.00 177.00 176.83 3kzi n SER 176 N -3.32 0.15 0.23 6.66 2.88 0.41 -4.87 113.62 115.76 3kzi n SER 176 Ca 0.08 1.04 -0.16 0.00 -1.33 0.00 0.00 58.87 58.50 3kzi n SER 176 Cb 0.54 -1.19 -0.08 0.00 -0.75 0.00 0.00 64.21 62.73 3kzi n SER 176 CO 0.00 0.00 0.00 0.22 -1.23 0.00 0.00 175.04 174.03 3kzi h TYR 177 N 1.32 -0.89 -2.88 0.66 3.20 -1.93 -3.41 116.97 113.06 3kzi h TYR 177 Ca -0.39 0.00 -0.63 0.00 3.14 0.00 0.00 58.73 60.85 3kzi h TYR 177 Cb 1.37 0.34 -0.06 0.00 1.54 0.00 0.00 36.73 39.92 3kzi h TYR 177 CO 0.42 -0.48 -0.31 1.03 -1.64 0.00 0.00 178.16 177.18 3kzi s ARG 178 N -6.02 3.73 0.77 1.82 1.81 -1.26 -5.01 118.95 114.79 3kzi s ARG 178 Ca -0.17 0.19 -0.07 0.00 -1.72 0.00 0.00 55.73 53.97 3kzi s ARG 178 Cb 0.06 -3.20 0.11 0.00 -0.45 0.00 0.00 34.95 31.47 3kzi s ARG 178 CO 0.63 0.72 1.08 0.95 -0.68 0.00 0.00 175.30 178.00 3kzi s THR 179 N -1.08 2.18 0.34 0.02 -4.23 -1.26 -4.93 115.64 106.68 3kzi s THR 179 Ca 0.21 -0.32 0.11 0.00 -1.18 0.00 0.00 61.69 60.51 3kzi s THR 179 Cb -0.15 -2.86 0.37 0.00 1.34 0.00 0.00 72.50 71.21 3kzi s THR 179 CO 0.10 0.00 1.59 0.00 -0.54 0.00 0.00 174.62 175.77 3kzi h ALA 180 N -0.81 1.68 0.00 3.99 0.00 -1.98 -2.04 119.26 120.10 3kzi h ALA 180 Ca -0.42 0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3kzi h ALA 180 Cb 1.28 0.43 0.00 0.00 0.00 0.00 0.00 17.79 19.50 3kzi h ALA 180 CO 0.48 -0.74 0.00 0.09 0.00 0.00 0.00 179.25 179.08 3kzi n ASN 181 N -5.34 0.48 -4.69 0.00 4.13 -1.26 -1.90 115.26 106.68 3kzi n ASN 181 Ca 0.30 0.57 -0.43 0.00 1.68 0.00 0.00 54.58 56.70 3kzi n ASN 181 Cb 1.01 -0.69 -0.03 0.00 -1.54 0.00 0.00 39.78 38.53 3kzi n ASN 181 CO 0.00 0.00 0.00 0.33 0.28 0.00 0.00 177.26 177.87 3kzi n PHE 182 N -1.98 2.59 -4.26 3.10 7.35 -0.77 -4.79 117.46 118.71 3kzi n PHE 182 Ca 0.05 -0.04 -0.34 0.00 -0.76 0.00 0.00 57.45 56.35 3kzi n PHE 182 Cb 0.34 -2.69 -0.10 0.00 0.35 0.00 0.00 39.48 37.37 3kzi n PHE 182 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 3kzi s LEU 183 N 2.22 3.57 0.77 -2.13 1.43 -1.26 -4.43 118.68 118.85 3kzi s LEU 183 Ca 0.81 0.05 -0.11 0.00 -1.03 0.00 0.00 54.13 53.84 3kzi s LEU 183 Cb -0.53 -1.86 0.06 0.00 0.03 0.00 0.00 46.19 43.89 3kzi s LEU 183 CO 0.37 0.25 1.09 1.51 0.23 0.00 0.00 176.35 179.81 3kzi s ASP 184 N -0.10 4.72 0.57 2.29 1.47 -0.23 -4.82 116.67 120.57 3kzi s ASP 184 Ca 0.04 1.29 0.08 0.00 1.18 0.00 0.00 52.55 55.14 3kzi s ASP 184 Cb -0.13 -2.04 0.41 0.00 -0.34 0.00 0.00 42.92 40.82 3kzi s ASP 184 CO 0.02 -1.82 1.17 -0.65 0.68 0.00 0.00 175.17 174.57 3kzi h PRO 185 N -0.99 0.00 -0.40 2.11 0.11 -2.00 0.56 132.00 131.40 3kzi h PRO 185 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3kzi h PRO 185 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 3kzi h PRO 185 CO 0.60 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 180.02 3kzi n LYS 186 N -2.39 3.00 0.00 1.05 4.76 -1.26 -4.98 118.16 118.33 3kzi n LYS 186 Ca -0.01 -2.39 0.00 0.00 -2.87 0.00 0.00 58.31 53.04 3kzi n LYS 186 Cb 0.76 -1.51 0.00 0.00 -1.84 0.00 0.00 35.03 32.44 3kzi n LYS 186 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3kzi n GLY 187 N 0.46 2.25 3.77 0.72 0.00 0.20 -4.85 105.19 107.74 3kzi n GLY 187 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 3kzi n GLY 187 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3kzi s ARG 188 N -0.48 4.44 0.29 1.61 0.52 -1.26 -0.77 118.95 123.31 3kzi s ARG 188 Ca 0.00 2.04 -0.12 0.00 -0.52 0.00 0.00 55.73 57.13 3kzi s ARG 188 Cb 0.00 -3.09 0.01 0.00 0.52 0.00 0.00 34.95 32.39 3kzi s ARG 188 CO 0.00 -0.05 0.56 0.20 0.02 0.00 0.00 175.30 176.03 3kzi s GLY 189 N -0.67 0.61 -0.02 -3.53 0.00 -0.90 -1.06 107.32 101.74 3kzi s GLY 189 Ca 0.48 -0.90 -0.01 0.00 0.00 0.00 0.00 44.72 44.29 3kzi s GLY 189 CO 0.48 -0.58 -0.01 -2.00 0.00 0.00 0.00 173.10 170.99 3kzi h LEU 190 N 2.15 0.00 -0.59 0.66 5.85 -1.77 -3.40 115.31 118.21 3kzi h LEU 190 Ca -0.26 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.46 3kzi h LEU 190 Cb 1.25 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.28 3kzi h LEU 190 CO 0.35 0.08 0.00 0.00 -0.34 0.00 0.00 178.44 178.53 3kzi h ALA 191 N -1.88 1.00 -3.41 1.25 0.00 -1.74 -3.46 119.26 111.02 3kzi h ALA 191 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 3kzi h ALA 191 Cb 0.04 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 3kzi h ALA 191 CO 0.00 0.00 0.04 0.45 0.00 0.00 0.00 179.25 179.74 3kzi n SER 192 N -2.50 -1.57 0.00 0.00 2.88 -1.26 -4.98 113.62 106.19 3kzi n SER 192 Ca 0.03 -2.54 0.00 0.00 -1.33 0.00 0.00 58.87 55.03 3kzi n SER 192 Cb 0.33 2.75 0.00 0.00 -0.75 0.00 0.00 64.21 66.53 3kzi n SER 192 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3kzi n GLY 193 N -0.49 -2.97 3.75 0.46 0.00 -1.26 -2.13 105.19 102.55 3kzi n GLY 193 Ca -0.03 -1.76 -0.34 0.00 0.00 0.00 0.00 46.02 43.89 3kzi n GLY 193 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3kzi s TYR 194 N -0.88 2.34 0.00 1.61 4.12 0.05 -4.52 117.35 120.08 3kzi s TYR 194 Ca 0.00 1.57 0.11 0.00 0.02 0.00 0.00 57.07 58.77 3kzi s TYR 194 Cb 0.00 -3.33 -0.16 0.00 -1.52 0.00 0.00 41.96 36.95 3kzi s TYR 194 CO 0.00 -2.14 1.10 0.22 0.02 0.00 0.00 175.55 174.75 3kzi h ASP 195 N -0.04 0.00 -0.70 2.29 3.58 -1.91 -3.31 116.42 116.33 3kzi h ASP 195 Ca -0.47 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.98 3kzi h ASP 195 Cb 1.27 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.32 3kzi h ASP 195 CO 0.52 0.86 0.00 -1.54 -2.88 0.00 0.00 179.24 176.21 3kzi n SER 196 N -3.20 0.00 -4.45 2.28 3.41 -1.26 -4.81 113.62 105.59 3kzi n SER 196 Ca -0.05 -0.59 -0.43 0.00 -0.26 0.00 0.00 58.87 57.54 3kzi n SER 196 Cb 0.92 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.87 3kzi n SER 196 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3kzi n ALA 197 N -3.00 3.87 0.01 7.33 0.00 -1.26 -4.78 120.51 122.68 3kzi n ALA 197 Ca 0.00 -3.94 0.00 0.00 0.00 0.00 0.00 53.44 49.50 3kzi n ALA 197 Cb 0.00 -3.48 0.00 0.00 0.00 0.00 0.00 19.45 15.98 3kzi n ALA 197 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 3kzi n ILE 198 N 5.82 1.97 0.70 0.00 -5.35 -1.26 -1.06 119.36 120.19 3kzi n ILE 198 Ca 0.47 0.49 0.13 0.00 -0.27 0.00 0.00 62.75 63.57 3kzi n ILE 198 Cb 0.44 -1.49 0.40 0.00 -1.74 0.00 0.00 39.64 37.25 3kzi n ILE 198 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3kzi n ALA 199 N -1.50 2.45 -3.18 -1.28 0.00 -1.26 -4.11 120.51 111.63 3kzi n ALA 199 Ca 0.00 -0.09 -0.25 0.00 0.00 0.00 0.00 53.44 53.11 3kzi n ALA 199 Cb 0.00 -1.41 -0.06 0.00 0.00 0.00 0.00 19.45 17.99 3kzi n ALA 199 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3kzi n LEU 200 N -2.07 2.76 -0.45 0.00 4.77 -0.22 -5.00 117.00 116.79 3kzi n LEU 200 Ca 0.05 -5.30 0.38 0.00 -0.03 0.00 0.00 56.01 51.12 3kzi n LEU 200 Cb 0.41 -0.12 0.64 0.00 -2.33 0.00 0.00 43.42 42.02 3kzi n LEU 200 CO 0.31 2.20 1.16 -0.81 -1.33 0.00 0.00 177.39 178.92 3kzi n PRO 201 N 0.49 -0.03 -1.29 3.23 -0.04 -1.26 -1.92 135.00 134.19 3kzi n PRO 201 Ca 0.28 1.19 -0.05 0.00 -0.04 0.00 0.00 63.50 64.88 3kzi n PRO 201 Cb 0.47 -2.34 0.12 0.00 -0.04 0.00 0.00 33.50 31.71 3kzi n PRO 201 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 3kzi n GLN 202 N -4.61 2.19 -3.25 0.54 1.13 -1.26 -5.05 117.38 107.07 3kzi n GLN 202 Ca 0.38 -3.52 -0.28 0.00 -1.94 0.00 0.00 57.00 51.65 3kzi n GLN 202 Cb 1.49 -1.72 -0.02 0.00 0.11 0.00 0.00 30.24 30.09 3kzi n GLN 202 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3kzi s ALA 203 N -3.14 3.60 0.39 -1.58 0.00 -0.81 -5.05 121.76 115.18 3kzi s ALA 203 Ca 0.42 -0.60 -0.26 0.00 0.00 0.00 0.00 51.96 51.51 3kzi s ALA 203 Cb 0.38 -2.31 -0.09 0.00 0.00 0.00 0.00 23.12 21.10 3kzi s ALA 203 CO -0.04 0.12 1.30 0.15 0.00 0.00 0.00 175.76 177.29 3kzi s LYS 204 N -3.84 4.04 -0.07 0.00 -0.14 -1.26 -4.96 119.74 113.51 3kzi s LYS 204 Ca 0.44 2.15 0.21 0.00 -1.36 0.00 0.00 55.97 57.40 3kzi s LYS 204 Cb -0.10 -2.80 -0.30 0.00 -1.68 0.00 0.00 37.83 32.94 3kzi s LYS 204 CO 0.33 -0.43 0.38 0.39 -0.76 0.00 0.00 175.35 175.25 3kzi n GLU 205 N 0.24 0.67 -0.29 1.68 1.02 -1.26 -4.46 120.64 118.24 3kzi n GLU 205 Ca 0.03 -0.13 0.14 0.00 -0.02 0.00 0.00 57.16 57.18 3kzi n GLU 205 Cb 0.43 -1.53 0.39 0.00 -0.02 0.00 0.00 31.44 30.72 3kzi n GLU 205 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 3kzi h GLU 206 N 0.00 0.63 -0.22 3.49 3.07 -2.00 -0.19 114.58 119.36 3kzi h GLU 206 Ca -0.16 -0.04 -0.13 0.00 -0.50 0.00 0.00 59.36 58.53 3kzi h GLU 206 Cb 1.37 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 29.12 3kzi h GLU 206 CO 0.01 0.42 -0.41 0.93 -1.40 0.00 0.00 179.01 178.55 3kzi h GLU 207 N 0.65 0.52 0.00 2.33 4.39 -2.01 -3.09 114.58 117.38 3kzi h GLU 207 Ca 0.48 -0.27 0.00 0.00 0.34 0.00 0.00 59.36 59.92 3kzi h GLU 207 Cb 0.86 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.52 3kzi h GLU 207 CO -0.24 0.84 -0.21 1.28 -1.16 0.00 0.00 179.01 179.53 3kzi n LEU 208 N -4.02 0.22 -0.08 1.33 4.77 -0.19 -4.49 117.00 114.54 3kzi n LEU 208 Ca -0.02 0.30 -0.02 0.00 -0.03 0.00 0.00 56.01 56.24 3kzi n LEU 208 Cb 0.52 -0.39 -0.02 0.00 -2.33 0.00 0.00 43.42 41.19 3kzi n LEU 208 CO 0.45 0.05 0.26 0.00 -1.33 0.00 0.00 177.39 176.81 3kzi n ALA 209 N -1.51 -0.12 -0.34 -1.18 0.00 -0.56 -0.80 120.51 115.99 3kzi n ALA 209 Ca 0.06 0.16 0.19 0.00 0.00 0.00 0.00 53.44 53.85 3kzi n ALA 209 Cb 0.34 0.14 0.43 0.00 0.00 0.00 0.00 19.45 20.36 3kzi n ALA 209 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 3kzi h ARG 210 N 0.00 0.51 -0.00 0.00 2.43 -1.84 -1.07 114.38 114.41 3kzi h ARG 210 Ca 0.03 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3kzi h ARG 210 Cb 0.08 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 3kzi h ARG 210 CO -0.18 0.34 -0.34 0.00 -1.51 0.00 0.00 179.97 178.28 3kzi n ALA 211 N -2.37 3.19 -0.09 2.80 0.00 0.01 -4.01 120.51 120.04 3kzi n ALA 211 Ca 0.26 -0.30 -0.16 0.00 0.00 0.00 0.00 53.44 53.24 3kzi n ALA 211 Cb 0.78 -1.21 -0.13 0.00 0.00 0.00 0.00 19.45 18.88 3kzi n ALA 211 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3kzi n ASN 212 N -1.35 1.43 -4.49 0.00 3.02 -0.50 -4.81 115.26 108.57 3kzi n ASN 212 Ca 0.07 -0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.19 3kzi n ASN 212 Cb 0.33 -0.11 -0.05 0.00 -0.61 0.00 0.00 39.78 39.34 3kzi n ASN 212 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3kzi s VAL 213 N -2.53 4.65 0.13 2.41 1.01 -0.65 -4.77 120.40 120.64 3kzi s VAL 213 Ca -0.24 -0.07 -0.29 0.00 0.00 0.00 0.00 61.98 61.38 3kzi s VAL 213 Cb 0.08 -4.40 -0.06 0.00 0.00 0.00 0.00 36.38 31.99 3kzi s VAL 213 CO 0.70 -0.93 0.90 -0.54 0.00 0.00 0.00 175.10 175.24 3kzi s LYS 214 N 3.26 4.68 0.04 2.72 -0.14 -1.26 -4.84 119.74 124.19 3kzi s LYS 214 Ca 0.23 1.36 0.09 0.00 -1.36 0.00 0.00 55.97 56.28 3kzi s LYS 214 Cb -0.16 -3.35 -0.03 0.00 -1.68 0.00 0.00 37.83 32.62 3kzi s LYS 214 CO 0.16 0.32 -0.24 1.03 -0.76 0.00 0.00 175.35 175.86 3kzi s ARG 215 N -0.33 1.90 -0.43 1.68 0.52 -0.96 -4.86 118.95 116.47 3kzi s ARG 215 Ca 0.43 -1.06 -0.13 0.00 -0.52 0.00 0.00 55.73 54.45 3kzi s ARG 215 Cb -0.23 -2.05 0.06 0.00 0.52 0.00 0.00 34.95 33.25 3kzi s ARG 215 CO 0.29 0.52 0.31 0.12 0.02 0.00 0.00 175.30 176.56 3kzi s PHE 216 N -0.83 3.28 0.29 -0.53 5.36 -1.26 -3.71 117.98 120.57 3kzi s PHE 216 Ca 0.12 -1.11 -0.28 0.00 -0.96 0.00 0.00 56.93 54.70 3kzi s PHE 216 Cb -0.10 -2.94 -0.09 0.00 -0.34 0.00 0.00 43.02 39.55 3kzi s PHE 216 CO 0.03 -0.77 0.97 0.45 -1.46 0.00 0.00 175.22 174.44 3kzi s SER 217 N 2.20 7.40 -0.04 6.13 0.15 -1.26 -4.92 113.70 123.35 3kzi s SER 217 Ca 0.03 1.96 -0.02 0.00 0.70 0.00 0.00 55.95 58.63 3kzi s SER 217 Cb -0.23 -2.60 0.03 0.00 -1.71 0.00 0.00 66.02 61.52 3kzi s SER 217 CO 0.05 -0.03 0.07 -0.22 1.20 0.00 0.00 173.24 174.32 3kzi s LEU 218 N -1.67 0.45 0.24 3.45 2.96 -1.26 -0.45 118.68 122.39 3kzi s LEU 218 Ca 0.46 0.11 0.00 0.00 -0.22 0.00 0.00 54.13 54.49 3kzi s LEU 218 Cb -0.24 -0.03 -0.03 0.00 0.50 0.00 0.00 46.19 46.39 3kzi s LEU 218 CO 0.30 -0.20 0.19 0.42 -1.32 0.00 0.00 176.35 175.74 3kzi s THR 219 N 1.77 0.00 0.25 3.68 -4.23 -0.43 -4.99 115.64 111.69 3kzi s THR 219 Ca -0.01 -1.95 0.04 0.00 -1.18 0.00 0.00 61.69 58.59 3kzi s THR 219 Cb -0.12 -2.49 -0.03 0.00 1.34 0.00 0.00 72.50 71.20 3kzi s THR 219 CO -0.04 0.00 0.38 -0.54 -0.54 0.00 0.00 174.62 173.89 3kzi s LYS 220 N -3.96 3.45 0.06 3.99 -0.14 -1.26 0.13 119.74 122.00 3kzi s LYS 220 Ca 0.38 -0.69 0.00 0.00 -1.36 0.00 0.00 55.97 54.30 3kzi s LYS 220 Cb 0.05 -2.86 -0.04 0.00 -1.68 0.00 0.00 37.83 33.30 3kzi s LYS 220 CO 0.15 0.40 -0.04 0.20 -0.76 0.00 0.00 175.35 175.30 3kzi s GLY 221 N -3.95 0.55 -0.06 -3.33 0.00 -0.04 -4.76 107.32 95.73 3kzi s GLY 221 Ca 0.35 -1.18 0.06 0.00 0.00 0.00 0.00 44.72 43.94 3kzi s GLY 221 CO 0.30 -1.28 -0.24 1.20 0.00 0.00 0.00 173.10 173.07 3kzi s GLN 222 N -3.57 2.62 0.04 2.90 -0.21 -0.97 -2.14 119.66 118.33 3kzi s GLN 222 Ca 0.06 -0.89 -0.06 0.00 0.02 0.00 0.00 55.36 54.49 3kzi s GLN 222 Cb 0.05 -2.20 -0.01 0.00 1.00 0.00 0.00 33.01 31.85 3kzi s GLN 222 CO -0.07 0.37 0.11 -1.50 -2.12 0.00 0.00 175.29 172.08 3kzi s ILE 223 N -0.13 0.13 -0.10 1.08 2.07 -0.65 -0.41 121.20 123.18 3kzi s ILE 223 Ca -0.04 -1.05 -0.03 0.00 -1.41 0.00 0.00 60.65 58.11 3kzi s ILE 223 Cb -0.14 -0.88 0.05 0.00 0.13 0.00 0.00 42.46 41.62 3kzi s ILE 223 CO 0.04 -0.58 0.12 -0.94 -1.91 0.00 0.00 174.94 171.68 3kzi s SER 224 N -2.09 1.27 -0.45 4.50 1.04 -0.42 -1.97 113.70 115.58 3kzi s SER 224 Ca -0.05 -0.01 -0.16 0.00 0.48 0.00 0.00 55.95 56.21 3kzi s SER 224 Cb -0.01 0.06 0.05 0.00 0.10 0.00 0.00 66.02 66.21 3kzi s SER 224 CO -0.04 -0.28 0.39 -0.76 0.98 0.00 0.00 173.24 173.53 3kzi s LEU 225 N 2.23 5.27 -0.33 2.42 1.02 0.17 -2.83 118.68 126.63 3kzi s LEU 225 Ca 0.04 -1.04 -0.09 0.00 0.02 0.00 0.00 54.13 53.05 3kzi s LEU 225 Cb -0.13 -2.24 0.01 0.00 0.02 0.00 0.00 46.19 43.85 3kzi s LEU 225 CO -0.06 -0.60 0.15 0.20 0.02 0.00 0.00 176.35 176.06 3kzi s ASN 226 N 2.18 5.53 0.85 2.29 0.02 -0.86 -0.39 114.94 124.56 3kzi s ASN 226 Ca 0.07 -0.69 -0.12 0.00 -1.02 0.00 0.00 52.86 51.10 3kzi s ASN 226 Cb -0.21 -1.99 0.11 0.00 0.02 0.00 0.00 41.25 39.19 3kzi s ASN 226 CO 0.09 -0.25 1.18 -0.69 0.02 0.00 0.00 177.10 177.45 3kzi s VAL 227 N 1.57 2.08 0.00 1.60 1.01 -1.26 -2.64 120.40 122.77 3kzi s VAL 227 Ca 0.03 0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.05 3kzi s VAL 227 Cb -0.18 -2.26 0.00 0.00 0.00 0.00 0.00 36.38 33.94 3kzi s VAL 227 CO 0.06 -0.03 0.00 0.00 0.00 0.00 0.00 175.10 175.13 3kzi n ALA 228 N -3.73 1.07 -3.75 5.51 0.00 -0.17 -0.63 120.51 118.81 3kzi n ALA 228 Ca 0.13 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.33 3kzi n ALA 228 Cb 0.51 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.79 3kzi n ALA 228 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3kzi s LYS 229 N -1.00 1.10 0.25 0.00 1.02 -1.03 -4.71 119.74 115.36 3kzi s LYS 229 Ca 0.00 -0.12 0.02 0.00 0.02 0.00 0.00 55.97 55.89 3kzi s LYS 229 Cb 0.00 -1.20 0.02 0.00 -0.52 0.00 0.00 37.83 36.13 3kzi s LYS 229 CO 0.00 -0.20 0.20 0.28 -0.92 0.00 0.00 175.35 174.71 3kzi n VAL 230 N 4.68 0.00 -2.65 3.17 0.31 -1.15 0.14 118.33 122.82 3kzi n VAL 230 Ca -0.15 -0.98 -0.03 0.00 -0.01 0.00 0.00 64.34 63.17 3kzi n VAL 230 Cb 0.50 -0.32 0.11 0.00 -0.91 0.00 0.00 33.84 33.22 3kzi n VAL 230 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 3kzi n ASP 231 N -1.99 -1.05 -0.65 4.52 -0.08 -1.25 -3.46 116.55 112.60 3kzi n ASP 231 Ca -0.00 -1.57 0.49 0.00 -1.51 0.00 0.00 54.79 52.19 3kzi n ASP 231 Cb 0.28 0.95 0.75 0.00 2.34 0.00 0.00 41.12 45.45 3kzi n ASP 231 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 3kzi n GLY 232 N 0.66 -0.91 0.00 0.27 0.00 -1.24 -0.79 105.19 103.19 3kzi n GLY 232 Ca -0.06 0.64 0.00 0.00 0.00 0.00 0.00 46.02 46.60 3kzi n GLY 232 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3kzi n ARG 233 N -3.79 0.00 0.00 1.61 -4.01 -1.26 -3.09 116.66 106.12 3kzi n ARG 233 Ca 0.41 0.71 0.13 0.00 -1.04 0.00 0.00 57.85 58.06 3kzi n ARG 233 Cb 1.85 -1.45 0.36 0.00 -3.04 0.00 0.00 32.46 30.17 3kzi n ARG 233 CO 0.00 0.00 0.00 0.25 -3.04 0.00 0.00 177.63 174.84 3kzi n THR 234 N -2.34 0.00 -2.99 8.89 -2.24 -0.54 -4.96 114.28 110.09 3kzi n THR 234 Ca 0.00 -0.09 -0.12 0.00 -2.27 0.00 0.00 64.05 61.57 3kzi n THR 234 Cb 0.00 0.34 0.05 0.00 -2.10 0.00 0.00 70.33 68.61 3kzi n THR 234 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3kzi n GLY 235 N 1.38 0.08 2.88 3.38 0.00 0.03 -4.80 105.19 108.14 3kzi n GLY 235 Ca 0.11 -0.16 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 3kzi n GLY 235 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3kzi s GLU 236 N -5.38 1.34 0.33 1.61 -1.05 -1.24 -0.32 118.70 113.99 3kzi s GLU 236 Ca 0.21 -0.84 -0.00 0.00 -0.15 0.00 0.00 54.97 54.19 3kzi s GLU 236 Cb -0.09 -2.45 -0.04 0.00 -0.44 0.00 0.00 34.13 31.11 3kzi s GLU 236 CO 0.40 -0.62 0.53 0.96 0.95 0.00 0.00 175.26 177.49 3kzi s ILE 237 N 1.52 5.11 0.17 1.83 -4.36 -0.94 -3.83 121.20 120.71 3kzi s ILE 237 Ca -0.04 -0.41 -0.01 0.00 -0.26 0.00 0.00 60.65 59.92 3kzi s ILE 237 Cb -0.18 -3.84 -0.04 0.00 1.25 0.00 0.00 42.46 39.65 3kzi s ILE 237 CO -0.07 -0.50 0.10 0.00 0.24 0.00 0.00 174.94 174.71 3kzi s ALA 238 N -2.25 1.06 0.00 2.27 0.00 0.12 -1.37 121.76 121.59 3kzi s ALA 238 Ca 0.40 -1.61 0.00 0.00 0.00 0.00 0.00 51.96 50.75 3kzi s ALA 238 Cb -0.10 1.15 0.00 0.00 0.00 0.00 0.00 23.12 24.17 3kzi s ALA 238 CO 0.35 -0.54 0.00 0.41 0.00 0.00 0.00 175.76 175.98 3kzi n GLY 239 N -0.20 -0.77 3.03 0.00 0.00 -0.87 -1.00 105.19 105.38 3kzi n GLY 239 Ca -0.01 -0.31 -0.10 0.00 0.00 0.00 0.00 46.02 45.60 3kzi n GLY 239 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3kzi s THR 240 N -4.00 0.10 0.26 2.61 -4.23 -1.08 -2.44 115.64 106.85 3kzi s THR 240 Ca 0.00 -0.86 0.05 0.00 -1.18 0.00 0.00 61.69 59.70 3kzi s THR 240 Cb 0.00 -0.36 -0.05 0.00 1.34 0.00 0.00 72.50 73.43 3kzi s THR 240 CO 0.00 -0.47 -0.03 0.72 -0.54 0.00 0.00 174.62 174.30 3kzi s PHE 241 N -1.51 1.75 -0.14 3.99 -0.71 -0.81 -2.04 117.98 118.51 3kzi s PHE 241 Ca -0.15 -0.82 -0.06 0.00 -1.04 0.00 0.00 56.93 54.87 3kzi s PHE 241 Cb -0.09 -1.02 0.06 0.00 -1.21 0.00 0.00 43.02 40.77 3kzi s PHE 241 CO -0.00 0.11 0.30 -2.00 -1.34 0.00 0.00 175.22 172.28 3kzi s GLU 242 N -3.80 0.21 0.08 1.99 2.12 -1.13 -2.38 118.70 115.79 3kzi s GLU 242 Ca 0.29 0.74 0.03 0.00 0.36 0.00 0.00 54.97 56.39 3kzi s GLU 242 Cb 0.05 -0.00 -0.03 0.00 0.26 0.00 0.00 34.13 34.40 3kzi s GLU 242 CO 0.10 -0.24 -0.08 -1.54 -0.54 0.00 0.00 175.26 172.96 3kzi s SER 243 N 2.07 1.16 0.01 -1.70 1.04 -0.52 -1.30 113.70 114.46 3kzi s SER 243 Ca -0.03 -0.77 0.04 0.00 0.48 0.00 0.00 55.95 55.68 3kzi s SER 243 Cb -0.11 0.04 -0.02 0.00 0.10 0.00 0.00 66.02 66.03 3kzi s SER 243 CO -0.10 -0.29 -0.13 -1.61 0.98 0.00 0.00 173.24 172.09 3kzi s GLU 244 N -2.61 0.98 0.27 4.02 2.02 0.45 0.12 118.70 123.95 3kzi s GLU 244 Ca 0.01 -0.59 -0.20 0.00 0.02 0.00 0.00 54.97 54.21 3kzi s GLU 244 Cb -0.03 -0.96 0.06 0.00 0.10 0.00 0.00 34.13 33.30 3kzi s GLU 244 CO -0.01 0.25 0.89 1.14 0.02 0.00 0.00 175.26 177.54 3kzi s GLN 245 N -0.69 1.71 0.28 1.61 -2.07 -0.43 -2.29 119.66 117.78 3kzi s GLN 245 Ca 0.03 -1.05 -0.00 0.00 -1.82 0.00 0.00 55.36 52.52 3kzi s GLN 245 Cb -0.06 0.51 -0.04 0.00 -1.09 0.00 0.00 33.01 32.33 3kzi s GLN 245 CO 0.00 -0.79 0.48 -0.51 -1.32 0.00 0.00 175.29 173.15 3kzi s LEU 246 N -3.12 4.12 0.00 2.60 1.43 -1.26 -0.47 118.68 121.97 3kzi s LEU 246 Ca 0.16 0.43 0.04 0.00 -1.03 0.00 0.00 54.13 53.73 3kzi s LEU 246 Cb -0.04 -3.25 0.08 0.00 0.03 0.00 0.00 46.19 43.01 3kzi s LEU 246 CO 0.07 -0.17 0.63 -1.54 0.23 0.00 0.00 176.35 175.57 3kzi n SER 247 N -1.24 1.23 -4.74 2.29 3.41 -0.27 -4.61 113.62 109.70 3kzi n SER 247 Ca -0.05 -1.95 -0.42 0.00 -0.26 0.00 0.00 58.87 56.20 3kzi n SER 247 Cb 0.55 -0.37 -0.02 0.00 -0.26 0.00 0.00 64.21 64.11 3kzi n SER 247 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3kzi s ASP 248 N -3.68 6.38 0.00 4.04 2.15 0.00 -4.51 116.67 121.05 3kzi s ASP 248 Ca 0.45 2.91 0.20 0.00 0.43 0.00 0.00 52.55 56.54 3kzi s ASP 248 Cb -0.03 -2.62 0.30 0.00 -0.30 0.00 0.00 42.92 40.27 3kzi s ASP 248 CO 0.29 -0.93 1.26 -0.90 -0.17 0.00 0.00 175.17 174.72 3kzi n ASP 249 N 2.81 3.05 -3.15 -0.34 5.75 -1.26 -4.56 116.55 118.85 3kzi n ASP 249 Ca 0.11 -1.90 -0.14 0.00 -0.01 0.00 0.00 54.79 52.85 3kzi n ASP 249 Cb 0.37 -0.15 0.01 0.00 -1.03 0.00 0.00 41.12 40.32 3kzi n ASP 249 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 3kzi n ASP 250 N 1.21 -7.08 -3.31 -1.12 2.03 -1.26 -1.38 116.55 105.63 3kzi n ASP 250 Ca 0.15 0.05 -0.20 0.00 0.52 0.00 0.00 54.79 55.32 3kzi n ASP 250 Cb 0.53 -4.23 -0.02 0.00 -0.72 0.00 0.00 41.12 36.68 3kzi n ASP 250 CO 0.00 0.00 0.00 0.23 -1.92 0.00 0.00 177.20 175.51 3kzi n MET 251 N -0.98 -2.49 -2.39 -0.67 2.81 -1.26 -0.53 117.12 111.61 3kzi n MET 251 Ca -0.01 0.24 -0.12 0.00 -1.81 0.00 0.00 57.70 56.00 3kzi n MET 251 Cb 0.54 -4.83 0.00 0.00 -0.71 0.00 0.00 33.22 28.22 3kzi n MET 251 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3kzi n GLY 252 N -0.89 -0.08 0.07 3.03 0.00 -0.95 -2.27 105.19 104.11 3kzi n GLY 252 Ca 0.02 -0.35 -0.08 0.00 0.00 0.00 0.00 46.02 45.61 3kzi n GLY 252 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3kzi h ALA 253 N 0.57 0.64 -2.73 4.61 0.00 0.44 -3.46 119.26 119.32 3kzi h ALA 253 Ca -0.29 -1.28 -0.19 0.00 0.00 0.00 0.00 54.91 53.16 3kzi h ALA 253 Cb 1.21 0.28 -0.12 0.00 0.00 0.00 0.00 17.79 19.16 3kzi h ALA 253 CO 0.33 1.47 -0.38 -3.38 0.00 0.00 0.00 179.25 177.29 3kzi s HIS 254 N -2.64 0.89 0.50 0.00 -3.43 -1.03 -4.95 115.29 104.63 3kzi s HIS 254 Ca -0.03 -1.14 -0.21 0.00 -0.80 0.00 0.00 55.06 52.88 3kzi s HIS 254 Cb 0.09 -0.24 -0.07 0.00 -1.43 0.00 0.00 32.58 30.93 3kzi s HIS 254 CO 0.82 -0.83 1.12 -1.21 -2.00 0.00 0.00 174.74 172.63 3kzi s GLU 255 N -3.96 3.60 0.31 -0.38 0.41 -1.26 -4.58 118.70 112.84 3kzi s GLU 255 Ca 0.32 1.60 -0.17 0.00 -0.41 0.00 0.00 54.97 56.32 3kzi s GLU 255 Cb 0.03 -2.16 -0.09 0.00 -1.78 0.00 0.00 34.13 30.13 3kzi s GLU 255 CO 0.13 -0.65 0.76 -1.25 -0.49 0.00 0.00 175.26 173.75 3kzi s PRO 256 N -3.07 4.08 0.17 0.39 0.04 -1.26 -4.79 135.00 130.56 3kzi s PRO 256 Ca 0.68 0.76 -0.11 0.00 0.04 0.00 0.00 61.00 62.37 3kzi s PRO 256 Cb -0.24 -2.49 -0.07 0.00 0.04 0.00 0.00 34.50 31.74 3kzi s PRO 256 CO 0.28 0.18 0.51 -1.01 0.04 0.00 0.00 177.00 177.01 3kzi s HIS 257 N -1.91 3.52 0.12 0.56 3.76 -1.26 -4.81 115.29 115.26 3kzi s HIS 257 Ca 0.53 0.91 -0.29 0.00 -0.15 0.00 0.00 55.06 56.06 3kzi s HIS 257 Cb -0.11 -2.27 -0.06 0.00 1.11 0.00 0.00 32.58 31.25 3kzi s HIS 257 CO 0.18 0.38 0.91 -1.21 -0.85 0.00 0.00 174.74 174.15 3kzi s GLU 258 N -2.35 4.68 0.04 1.40 2.02 -1.26 -1.11 118.70 122.12 3kzi s GLU 258 Ca 0.41 1.37 0.06 0.00 0.02 0.00 0.00 54.97 56.83 3kzi s GLU 258 Cb -0.13 -3.36 -0.02 0.00 0.10 0.00 0.00 34.13 30.72 3kzi s GLU 258 CO 0.20 0.28 -0.16 0.08 0.02 0.00 0.00 175.26 175.68 3kzi s VAL 259 N -0.23 1.31 -0.01 2.63 1.01 0.38 -1.69 120.40 123.80 3kzi s VAL 259 Ca 0.44 -1.08 0.06 0.00 0.00 0.00 0.00 61.98 61.41 3kzi s VAL 259 Cb -0.23 -1.17 -0.02 0.00 0.00 0.00 0.00 36.38 34.97 3kzi s VAL 259 CO 0.29 0.07 -0.21 -0.75 0.00 0.00 0.00 175.10 174.49 3kzi s LYS 260 N -1.17 1.69 -0.07 2.72 2.20 0.61 -1.31 119.74 124.41 3kzi s LYS 260 Ca 0.04 -0.76 0.00 0.00 -0.36 0.00 0.00 55.97 54.89 3kzi s LYS 260 Cb -0.08 -1.64 0.02 0.00 -1.51 0.00 0.00 37.83 34.62 3kzi s LYS 260 CO 0.01 0.45 -0.05 0.42 -0.36 0.00 0.00 175.35 175.83 3kzi s ILE 261 N -0.50 0.66 -0.04 5.43 1.01 0.12 -0.34 121.20 127.54 3kzi s ILE 261 Ca 0.08 -0.12 0.05 0.00 0.00 0.00 0.00 60.65 60.67 3kzi s ILE 261 Cb -0.08 -0.72 -0.02 0.00 0.01 0.00 0.00 42.46 41.65 3kzi s ILE 261 CO -0.01 0.28 -0.19 -1.10 0.00 0.00 0.00 174.94 173.92 3kzi s GLN 262 N 1.42 2.36 0.00 2.79 -0.21 -0.62 -1.44 119.66 123.96 3kzi s GLN 262 Ca -0.02 -0.79 0.00 0.00 0.02 0.00 0.00 55.36 54.56 3kzi s GLN 262 Cb -0.13 -2.24 0.00 0.00 1.00 0.00 0.00 33.01 31.64 3kzi s GLN 262 CO -0.03 0.59 0.00 0.41 -2.12 0.00 0.00 175.29 174.13 3kzi n GLY 263 N 2.39 2.47 3.25 3.09 0.00 -1.00 0.49 105.19 115.88 3kzi n GLY 263 Ca -0.17 -0.43 -0.14 0.00 0.00 0.00 0.00 46.02 45.28 3kzi n GLY 263 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3kzi s VAL 264 N -1.24 1.08 0.18 1.61 -7.23 0.06 -1.93 120.40 112.94 3kzi s VAL 264 Ca 0.00 -2.04 -0.00 0.00 -1.81 0.00 0.00 61.98 58.13 3kzi s VAL 264 Cb 0.00 -1.89 -0.04 0.00 0.56 0.00 0.00 36.38 35.01 3kzi s VAL 264 CO 0.00 -0.71 0.08 0.72 -0.31 0.00 0.00 175.10 174.88 3kzi s PHE 265 N -3.38 1.14 -0.12 2.82 -0.71 -1.02 0.26 117.98 116.96 3kzi s PHE 265 Ca 0.17 -1.24 -0.06 0.00 -1.04 0.00 0.00 56.93 54.77 3kzi s PHE 265 Cb 0.03 -0.61 0.05 0.00 -1.21 0.00 0.00 43.02 41.28 3kzi s PHE 265 CO 0.01 -0.48 0.27 -0.47 -1.34 0.00 0.00 175.22 173.21 3kzi s TYR 266 N -3.97 -0.38 0.04 3.49 5.04 -0.69 -2.05 117.35 118.83 3kzi s TYR 266 Ca 0.32 0.89 0.07 0.00 -2.44 0.00 0.00 57.07 55.90 3kzi s TYR 266 Cb 0.07 0.06 -0.02 0.00 0.35 0.00 0.00 41.96 42.42 3kzi s TYR 266 CO 0.08 -0.27 -0.19 0.00 -1.34 0.00 0.00 175.55 173.82 3kzi s ALA 267 N 1.49 1.63 -0.39 3.97 0.00 -0.47 -1.35 121.76 126.63 3kzi s ALA 267 Ca -0.08 -1.01 -0.03 0.00 0.00 0.00 0.00 51.96 50.84 3kzi s ALA 267 Cb -0.10 -0.31 0.10 0.00 0.00 0.00 0.00 23.12 22.81 3kzi s ALA 267 CO -0.09 0.36 0.18 -1.12 0.00 0.00 0.00 175.76 175.08 3kzi s SER 268 N -1.19 5.24 0.03 0.00 0.01 -0.58 -2.21 113.70 115.00 3kzi s SER 268 Ca 0.06 -1.88 -0.19 0.00 1.31 0.00 0.00 55.95 55.25 3kzi s SER 268 Cb -0.09 -1.83 -0.06 0.00 0.21 0.00 0.00 66.02 64.26 3kzi s SER 268 CO 0.02 -0.50 0.55 -0.63 0.41 0.00 0.00 173.24 173.09 3kzi s ILE 269 N 1.18 4.86 -0.03 1.44 1.01 0.56 0.44 121.20 130.65 3kzi s ILE 269 Ca 0.06 1.16 -0.13 0.00 0.00 0.00 0.00 60.65 61.75 3kzi s ILE 269 Cb -0.22 -3.88 0.02 0.00 0.01 0.00 0.00 42.46 38.39 3kzi s ILE 269 CO -0.03 0.50 0.28 -1.83 0.00 0.00 0.00 174.94 173.86 3kzi s GLU 270 N -0.70 0.58 0.04 2.79 -1.05 -0.94 -4.61 118.70 114.82 3kzi s GLU 270 Ca 0.29 -0.09 -0.14 0.00 -0.15 0.00 0.00 54.97 54.88 3kzi s GLU 270 Cb -0.18 0.26 -0.06 0.00 -0.44 0.00 0.00 34.13 33.70 3kzi s GLU 270 CO 0.17 -0.14 1.22 -1.00 0.95 0.00 0.00 175.26 176.46 3kzi h PRO 271 N 4.30 -0.29 0.00 -4.83 0.13 -1.86 -1.92 132.00 127.54 3kzi h PRO 271 Ca -0.29 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 3kzi h PRO 271 Cb 1.18 0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.38 3kzi h PRO 271 CO 0.38 -0.19 0.00 0.00 -0.23 0.00 0.00 178.00 177.96