#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rkz s GLU 63 N 0.00 1.80 0.21 0.00 2.12 -1.26 -5.13 118.70 116.45 2rkz s GLU 63 Ca 0.00 -0.50 -0.07 0.00 0.36 0.00 0.00 54.97 54.76 2rkz s GLU 63 Cb 0.00 -1.49 -0.06 0.00 0.26 0.00 0.00 34.13 32.84 2rkz s GLU 63 CO 0.00 0.10 0.49 -2.00 -0.54 0.00 0.00 175.26 173.32 2rkz s GLU 64 N 0.44 3.70 0.24 4.30 2.12 -1.26 -5.11 118.70 123.12 2rkz s GLU 64 Ca -0.11 0.09 0.10 0.00 0.36 0.00 0.00 54.97 55.41 2rkz s GLU 64 Cb -0.14 -2.71 -0.04 0.00 0.26 0.00 0.00 34.13 31.49 2rkz s GLU 64 CO 0.04 0.34 -0.09 0.95 -0.54 0.00 0.00 175.26 175.95 2rkz s THR 65 N -1.83 3.06 0.07 -1.70 -4.23 -1.26 -4.02 115.64 105.74 2rkz s THR 65 Ca 0.44 -1.96 0.02 0.00 -1.18 0.00 0.00 61.69 59.02 2rkz s THR 65 Cb -0.11 -2.58 -0.04 0.00 1.34 0.00 0.00 72.50 71.10 2rkz s THR 65 CO 0.24 -0.28 0.11 0.00 -0.54 0.00 0.00 174.62 174.15 2rkz s PHE 67 N -1.41 2.09 -0.29 0.00 5.36 -1.26 -0.41 117.98 122.06 2rkz s PHE 67 Ca 0.30 -0.89 -0.04 0.00 -0.96 0.00 0.00 56.93 55.34 2rkz s PHE 67 Cb -0.12 -1.46 0.03 0.00 -0.34 0.00 0.00 43.02 41.13 2rkz s PHE 67 CO 0.23 -0.41 0.03 0.34 -1.46 0.00 0.00 175.22 173.95 2rkz s ASP 68 N 0.64 4.89 0.54 6.13 -1.08 -0.66 -4.99 116.67 122.14 2rkz s ASP 68 Ca -0.14 -0.97 0.32 0.00 -0.52 0.00 0.00 52.55 51.25 2rkz s ASP 68 Cb -0.16 -1.78 1.38 0.00 -1.46 0.00 0.00 42.92 40.89 2rkz s ASP 68 CO 0.04 -0.22 1.99 0.07 0.52 0.00 0.00 175.17 177.58 2rkz h LYS 69 N 8.12 0.00 0.19 4.34 2.10 -1.93 0.48 116.57 129.86 2rkz h LYS 69 Ca -0.28 0.00 -0.31 0.00 -2.00 0.00 0.00 60.65 58.07 2rkz h LYS 69 Cb 1.10 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 32.45 2rkz h LYS 69 CO 0.58 0.05 -1.37 1.88 -2.00 0.00 0.00 179.45 178.60 2rkz h TYR 70 N 0.00 0.72 0.00 0.07 -1.99 -1.94 -3.27 116.97 110.57 2rkz h TYR 70 Ca -0.00 -0.53 -0.03 0.00 2.00 0.00 0.00 58.73 60.17 2rkz h TYR 70 Cb 0.50 -0.03 -0.01 0.00 2.00 0.00 0.00 36.73 39.20 2rkz h TYR 70 CO 0.00 1.42 -0.87 1.79 -0.00 0.00 0.00 178.16 180.50 2rkz h THR 71 N 0.11 0.12 -0.00 -2.88 1.35 -1.83 -3.46 112.91 106.32 2rkz h THR 71 Ca -0.20 -1.22 -0.00 0.00 -0.55 0.00 0.00 66.41 64.44 2rkz h THR 71 Cb 2.07 1.72 -0.00 0.00 -1.73 0.00 0.00 68.15 70.20 2rkz h THR 71 CO 0.24 0.07 -0.00 0.61 -0.25 0.00 0.00 175.52 176.19 2rkz n GLY 72 N 1.20 0.47 3.57 5.82 0.00 0.17 -5.01 105.19 111.41 2rkz n GLY 72 Ca -0.01 -0.08 -0.24 0.00 0.00 0.00 0.00 46.02 45.69 2rkz n GLY 72 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2rkz s ASN 73 N -2.08 4.04 0.14 1.61 0.02 -1.06 -4.90 114.94 112.71 2rkz s ASN 73 Ca 0.00 -0.92 0.05 0.00 -1.02 0.00 0.00 52.86 50.97 2rkz s ASN 73 Cb 0.00 -0.53 -0.04 0.00 0.02 0.00 0.00 41.25 40.70 2rkz s ASN 73 CO 0.00 -0.07 0.05 -0.89 0.02 0.00 0.00 177.10 176.21 2rkz s THR 74 N -2.47 4.14 0.03 1.60 2.01 -1.26 -1.65 115.64 118.05 2rkz s THR 74 Ca 0.32 -1.12 -0.02 0.00 0.31 0.00 0.00 61.69 61.17 2rkz s THR 74 Cb -0.03 -3.06 -0.02 0.00 0.01 0.00 0.00 72.50 69.40 2rkz s THR 74 CO 0.18 -0.02 0.02 -0.31 -0.69 0.00 0.00 174.62 173.79 2rkz s TYR 75 N -1.59 0.29 0.25 4.92 2.02 0.45 -4.95 117.35 118.75 2rkz s TYR 75 Ca 0.28 -0.63 -0.04 0.00 -0.37 0.00 0.00 57.07 56.31 2rkz s TYR 75 Cb -0.10 -0.21 -0.05 0.00 -0.40 0.00 0.00 41.96 41.19 2rkz s TYR 75 CO 0.20 -0.30 0.50 1.03 -1.57 0.00 0.00 175.55 175.42 2rkz s ARG 76 N -2.41 3.61 0.19 -0.62 0.52 -1.26 -0.83 118.95 118.15 2rkz s ARG 76 Ca -0.07 -0.08 -0.33 0.00 -0.52 0.00 0.00 55.73 54.74 2rkz s ARG 76 Cb -0.03 -2.71 -0.13 0.00 0.52 0.00 0.00 34.95 32.60 2rkz s ARG 76 CO -0.04 0.28 1.54 0.28 0.02 0.00 0.00 175.30 177.39 2rkz n VAL 77 N -0.76 0.32 0.00 3.52 0.31 -1.26 -0.14 118.33 120.31 2rkz n VAL 77 Ca -0.02 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 2rkz n VAL 77 Cb 0.54 -1.58 0.00 0.00 -0.91 0.00 0.00 33.84 31.88 2rkz n VAL 77 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2rkz n GLY 78 N 3.04 1.28 3.75 2.92 0.00 0.17 -5.01 105.19 111.34 2rkz n GLY 78 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 2rkz n GLY 78 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2rkz s ASP 79 N -2.67 5.16 -0.06 1.61 1.01 0.80 -4.74 116.67 117.77 2rkz s ASP 79 Ca 0.00 2.48 0.01 0.00 0.71 0.00 0.00 52.55 55.75 2rkz s ASP 79 Cb 0.00 -2.61 0.02 0.00 1.01 0.00 0.00 42.92 41.34 2rkz s ASP 79 CO 0.00 -1.62 -0.07 0.28 0.21 0.00 0.00 175.17 173.97 2rkz s THR 80 N -1.51 0.76 0.25 -1.27 -1.32 -1.26 -0.64 115.64 110.64 2rkz s THR 80 Ca 0.77 -0.22 -0.19 0.00 -1.21 0.00 0.00 61.69 60.84 2rkz s THR 80 Cb -0.33 -0.76 0.02 0.00 -1.51 0.00 0.00 72.50 69.92 2rkz s THR 80 CO 0.36 0.29 0.63 -0.72 -2.21 0.00 0.00 174.62 172.97 2rkz s TYR 81 N 1.10 -0.10 -0.19 9.09 -0.85 0.29 -4.98 117.35 121.71 2rkz s TYR 81 Ca -0.08 -0.30 -0.08 0.00 -0.52 0.00 0.00 57.07 56.09 2rkz s TYR 81 Cb -0.14 0.54 -0.04 0.00 0.38 0.00 0.00 41.96 42.69 2rkz s TYR 81 CO -0.01 -1.10 0.08 -1.21 -1.52 0.00 0.00 175.55 171.79 2rkz s GLU 82 N -3.92 4.01 -0.25 -3.49 2.02 -1.26 -0.51 118.70 115.31 2rkz s GLU 82 Ca 0.12 -0.32 -0.06 0.00 0.02 0.00 0.00 54.97 54.74 2rkz s GLU 82 Cb -0.04 -3.28 -0.01 0.00 0.10 0.00 0.00 34.13 30.90 2rkz s GLU 82 CO 0.04 0.24 0.02 0.50 0.02 0.00 0.00 175.26 176.08 2rkz s ARG 83 N 0.47 3.41 -0.20 1.61 3.52 0.57 -4.93 118.95 123.40 2rkz s ARG 83 Ca 0.04 -0.62 -0.29 0.00 -0.13 0.00 0.00 55.73 54.73 2rkz s ARG 83 Cb -0.12 -3.19 -0.01 0.00 -1.56 0.00 0.00 34.95 30.07 2rkz s ARG 83 CO 0.00 -0.25 1.24 -1.25 -0.81 0.00 0.00 175.30 174.24 2rkz s PRO 84 N 1.53 4.17 -0.27 5.12 0.04 -1.26 0.03 135.00 144.36 2rkz s PRO 84 Ca 0.05 1.55 -0.13 0.00 0.04 0.00 0.00 61.00 62.51 2rkz s PRO 84 Cb -0.15 -3.77 0.10 0.00 0.04 0.00 0.00 34.50 30.71 2rkz s PRO 84 CO 0.00 -0.78 0.63 0.21 0.04 0.00 0.00 177.00 177.10 2rkz s LYS 85 N 3.60 0.61 -0.39 4.56 2.20 -0.68 -4.88 119.74 124.76 2rkz s LYS 85 Ca 0.54 1.25 0.00 0.00 -0.36 0.00 0.00 55.97 57.40 2rkz s LYS 85 Cb -0.20 0.38 0.00 0.00 -1.51 0.00 0.00 37.83 36.50 2rkz s LYS 85 CO 0.15 -0.17 0.00 -0.25 -0.36 0.00 0.00 175.35 174.72 2rkz n ASP 86 N 4.76 -2.28 -0.32 1.43 8.00 -1.26 -2.40 116.55 124.47 2rkz n ASP 86 Ca -0.17 0.01 -0.04 0.00 0.71 0.00 0.00 54.79 55.30 2rkz n ASP 86 Cb 0.55 -1.42 -0.02 0.00 -0.02 0.00 0.00 41.12 40.21 2rkz n ASP 86 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2rkz n SER 87 N 1.19 -4.16 -4.45 -2.24 7.64 -1.26 -5.00 113.62 105.33 2rkz n SER 87 Ca -0.05 0.10 -0.22 0.00 1.01 0.00 0.00 58.87 59.71 2rkz n SER 87 Cb 0.47 -2.03 -0.10 0.00 -1.01 0.00 0.00 64.21 61.54 2rkz n SER 87 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2rkz s MET 88 N -1.75 1.61 -0.18 1.43 -1.94 -1.01 -4.89 119.30 112.57 2rkz s MET 88 Ca 0.00 -1.83 -0.03 0.00 -1.71 0.00 0.00 55.69 52.13 2rkz s MET 88 Cb 0.00 -1.25 -0.01 0.00 2.01 0.00 0.00 34.83 35.57 2rkz s MET 88 CO 0.00 0.04 -0.06 0.42 -0.01 0.00 0.00 175.02 175.41 2rkz s ILE 89 N -2.95 3.40 -0.12 2.53 -1.09 -1.26 -1.69 121.20 120.03 2rkz s ILE 89 Ca 0.30 -0.51 -0.08 0.00 -2.23 0.00 0.00 60.65 58.13 2rkz s ILE 89 Cb 0.04 -2.50 -0.04 0.00 -1.58 0.00 0.00 42.46 38.37 2rkz s ILE 89 CO 0.13 0.46 0.17 0.26 -1.23 0.00 0.00 174.94 174.74 2rkz s TRP 90 N 0.96 3.59 -0.31 3.97 0.52 0.10 -4.74 118.94 123.04 2rkz s TRP 90 Ca -0.01 0.56 -0.22 0.00 0.02 0.00 0.00 56.10 56.45 2rkz s TRP 90 Cb -0.15 -2.01 -0.00 0.00 -1.15 0.00 0.00 33.47 30.16 2rkz s TRP 90 CO 0.00 0.67 0.73 -0.51 0.02 0.00 0.00 176.95 177.87 2rkz s ASP 91 N -0.86 6.60 0.16 2.95 1.01 0.45 -0.32 116.67 126.68 2rkz s ASP 91 Ca 0.15 0.58 0.11 0.00 0.71 0.00 0.00 52.55 54.10 2rkz s ASP 91 Cb -0.12 -2.38 -0.04 0.00 1.01 0.00 0.00 42.92 41.38 2rkz s ASP 91 CO 0.04 -0.57 -0.25 0.00 0.21 0.00 0.00 175.17 174.61 2rkz s THR 93 N -1.40 1.24 -0.28 0.00 2.01 0.41 -0.55 115.64 117.07 2rkz s THR 93 Ca 0.18 -0.51 -0.29 0.00 0.31 0.00 0.00 61.69 61.38 2rkz s THR 93 Cb -0.09 -1.15 0.01 0.00 0.01 0.00 0.00 72.50 71.28 2rkz s THR 93 CO 0.08 0.39 1.13 0.00 -0.69 0.00 0.00 174.62 175.53 2rkz n ILE 95 N 5.78 1.38 0.00 0.00 5.41 0.88 0.43 119.36 133.23 2rkz n ILE 95 Ca 0.13 -0.37 0.00 0.00 1.00 0.00 0.00 62.75 63.51 2rkz n ILE 95 Cb 0.47 -1.78 0.00 0.00 -0.71 0.00 0.00 39.64 37.61 2rkz n ILE 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2rkz n GLY 96 N 1.53 2.23 2.21 7.39 0.00 -0.74 -4.68 105.19 113.13 2rkz n GLY 96 Ca -0.49 -0.05 -0.14 0.00 0.00 0.00 0.00 46.02 45.34 2rkz n GLY 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rkz n ALA 97 N 2.39 -0.40 -0.67 4.61 0.00 -1.26 -0.24 120.51 124.93 2rkz n ALA 97 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.63 2rkz n ALA 97 Cb 0.00 -1.54 0.00 0.00 0.00 0.00 0.00 19.45 17.91 2rkz n ALA 97 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2rkz n GLY 98 N -0.47 0.80 0.17 0.00 0.00 -1.26 -4.86 105.19 99.56 2rkz n GLY 98 Ca -0.15 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.92 2rkz n GLY 98 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rkz n ARG 99 N -2.15 1.10 -1.38 1.61 1.74 0.67 -4.99 116.66 113.26 2rkz n ARG 99 Ca 0.00 -1.82 -0.13 0.00 -0.77 0.00 0.00 57.85 55.12 2rkz n ARG 99 Cb 0.00 -1.08 -0.06 0.00 -1.02 0.00 0.00 32.46 30.31 2rkz n ARG 99 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2rkz n GLY 100 N -0.80 1.35 3.72 -0.13 0.00 -0.92 -4.90 105.19 103.51 2rkz n GLY 100 Ca 0.08 -0.23 -0.43 0.00 0.00 0.00 0.00 46.02 45.44 2rkz n GLY 100 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rkz n ARG 101 N -2.12 2.44 -4.96 1.61 1.74 -0.89 -4.55 116.66 109.93 2rkz n ARG 101 Ca -0.13 0.87 -0.27 0.00 -0.77 0.00 0.00 57.85 57.54 2rkz n ARG 101 Cb 0.49 -2.59 -0.16 0.00 -1.02 0.00 0.00 32.46 29.18 2rkz n ARG 101 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2rkz s ILE 102 N -0.14 1.60 -0.13 0.55 1.01 -1.26 -0.09 121.20 122.74 2rkz s ILE 102 Ca 0.64 -0.82 0.02 0.00 0.00 0.00 0.00 60.65 60.49 2rkz s ILE 102 Cb -0.55 -1.36 -0.00 0.00 0.01 0.00 0.00 42.46 40.56 2rkz s ILE 102 CO 0.50 0.45 -0.19 -0.55 0.00 0.00 0.00 174.94 175.16 2rkz s SER 103 N -0.13 3.40 -0.02 3.58 0.15 -0.69 -4.96 113.70 115.03 2rkz s SER 103 Ca -0.01 -0.51 0.06 0.00 0.70 0.00 0.00 55.95 56.19 2rkz s SER 103 Cb -0.11 -1.49 -0.01 0.00 -1.71 0.00 0.00 66.02 62.69 2rkz s SER 103 CO 0.02 0.12 -0.19 0.00 1.20 0.00 0.00 173.24 174.39 2rkz s THR 105 N -0.38 0.43 -1.39 0.00 -1.32 -0.20 -4.94 115.64 107.84 2rkz s THR 105 Ca 0.06 -0.78 0.14 0.00 -1.21 0.00 0.00 61.69 59.90 2rkz s THR 105 Cb -0.08 -0.47 0.32 0.00 -1.51 0.00 0.00 72.50 70.76 2rkz s THR 105 CO -0.00 -0.25 1.23 2.30 -2.21 0.00 0.00 174.62 175.69 2rkz n ILE 106 N 1.95 0.71 0.66 5.08 -5.35 -1.26 -0.41 119.36 120.74 2rkz n ILE 106 Ca -0.20 -0.86 0.10 0.00 -0.27 0.00 0.00 62.75 61.53 2rkz n ILE 106 Cb 0.56 0.73 0.43 0.00 -1.74 0.00 0.00 39.64 39.62 2rkz n ILE 106 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2rkz n ALA 107 N 0.83 1.90 -0.45 -1.28 0.00 -1.26 -2.17 120.51 118.07 2rkz n ALA 107 Ca 0.13 -0.05 0.11 0.00 0.00 0.00 0.00 53.44 53.63 2rkz n ALA 107 Cb 0.45 -1.33 0.34 0.00 0.00 0.00 0.00 19.45 18.91 2rkz n ALA 107 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2rkz n ASN 108 N -1.59 4.24 -4.35 0.00 5.03 -1.26 -3.21 115.26 114.12 2rkz n ASN 108 Ca 0.05 -2.14 -0.18 0.00 0.87 0.00 0.00 54.58 53.18 2rkz n ASN 108 Cb 0.24 -0.53 -0.10 0.00 -1.02 0.00 0.00 39.78 38.37 2rkz n ASN 108 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 2rkz s ARG 109 N -1.26 1.45 0.19 3.52 0.52 -0.92 -3.00 118.95 119.44 2rkz s ARG 109 Ca 0.50 -1.78 0.11 0.00 -0.52 0.00 0.00 55.73 54.05 2rkz s ARG 109 Cb 0.28 -0.50 -0.04 0.00 0.52 0.00 0.00 34.95 35.21 2rkz s ARG 109 CO 0.31 -0.22 -0.22 0.00 0.02 0.00 0.00 175.30 175.19 2rkz s HIS 111 N -1.66 0.83 0.02 0.00 3.76 -1.26 -0.30 115.29 116.67 2rkz s HIS 111 Ca 0.21 -1.10 0.00 0.00 -0.15 0.00 0.00 55.06 54.02 2rkz s HIS 111 Cb -0.08 -1.15 -0.01 0.00 1.11 0.00 0.00 32.58 32.44 2rkz s HIS 111 CO 0.10 -0.79 -0.03 -1.21 -0.85 0.00 0.00 174.74 171.96 2rkz s GLU 112 N 1.92 0.26 -1.10 1.40 0.41 -0.84 -4.80 118.70 115.97 2rkz s GLU 112 Ca 0.08 -0.45 -0.09 0.00 -0.41 0.00 0.00 54.97 54.09 2rkz s GLU 112 Cb -0.17 0.02 0.08 0.00 -1.78 0.00 0.00 34.13 32.29 2rkz s GLU 112 CO -0.28 -0.02 0.36 0.41 -0.49 0.00 0.00 175.26 175.25 2rkz n GLY 113 N 2.01 -0.47 2.95 -1.39 0.00 -1.26 -0.48 105.19 106.56 2rkz n GLY 113 Ca -0.20 0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2rkz n GLY 113 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rkz n GLY 114 N -0.97 0.39 3.94 -0.02 0.00 -1.26 -5.01 105.19 102.25 2rkz n GLY 114 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 2rkz n GLY 114 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2rkz s GLN 115 N -0.72 3.50 -0.13 1.61 -1.52 0.37 -5.01 119.66 117.76 2rkz s GLN 115 Ca 0.00 -0.38 -0.01 0.00 -1.95 0.00 0.00 55.36 53.02 2rkz s GLN 115 Cb 0.00 -2.76 -0.02 0.00 -0.22 0.00 0.00 33.01 30.01 2rkz s GLN 115 CO 0.00 0.29 -0.08 0.45 -0.25 0.00 0.00 175.29 175.69 2rkz s SER 116 N -3.65 4.43 -0.06 5.90 0.15 -1.26 -1.98 113.70 117.22 2rkz s SER 116 Ca 0.39 -0.20 0.04 0.00 0.70 0.00 0.00 55.95 56.88 2rkz s SER 116 Cb -0.10 -1.60 -0.00 0.00 -1.71 0.00 0.00 66.02 62.61 2rkz s SER 116 CO 0.32 0.20 -0.20 -0.31 1.20 0.00 0.00 173.24 174.45 2rkz s TYR 117 N 0.17 2.01 0.69 3.44 2.02 0.59 -5.00 117.35 121.27 2rkz s TYR 117 Ca -0.04 -0.67 -0.11 0.00 -0.37 0.00 0.00 57.07 55.88 2rkz s TYR 117 Cb -0.14 -1.35 0.01 0.00 -0.40 0.00 0.00 41.96 40.07 2rkz s TYR 117 CO 0.04 -0.25 1.06 0.15 -1.57 0.00 0.00 175.55 174.98 2rkz s LYS 118 N 0.16 2.94 0.29 -0.62 1.02 -1.26 -0.76 119.74 121.51 2rkz s LYS 118 Ca -0.09 0.97 -0.29 0.00 0.02 0.00 0.00 55.97 56.58 2rkz s LYS 118 Cb -0.14 -1.99 -0.13 0.00 -0.52 0.00 0.00 37.83 35.05 2rkz s LYS 118 CO 0.04 -1.10 1.34 -0.89 -0.92 0.00 0.00 175.35 173.82 2rkz n ILE 119 N -3.09 1.51 0.00 2.17 5.41 -1.16 -1.75 119.36 122.46 2rkz n ILE 119 Ca 0.08 -0.38 0.00 0.00 1.00 0.00 0.00 62.75 63.45 2rkz n ILE 119 Cb 0.53 -1.52 0.00 0.00 -0.71 0.00 0.00 39.64 37.95 2rkz n ILE 119 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2rkz n GLY 120 N 1.44 2.52 3.76 7.39 0.00 0.93 -5.00 105.19 116.23 2rkz n GLY 120 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 2rkz n GLY 120 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2rkz s ASP 121 N -3.39 5.90 0.23 1.61 1.01 -0.72 -4.79 116.67 116.51 2rkz s ASP 121 Ca 0.00 2.76 0.11 0.00 0.71 0.00 0.00 52.55 56.13 2rkz s ASP 121 Cb 0.00 -2.64 -0.05 0.00 1.01 0.00 0.00 42.92 41.24 2rkz s ASP 121 CO 0.00 -1.14 -0.21 0.42 0.21 0.00 0.00 175.17 174.44 2rkz s THR 122 N -1.27 2.47 0.11 -1.27 -4.23 -1.26 -1.17 115.64 109.01 2rkz s THR 122 Ca 0.62 -2.15 -0.20 0.00 -1.18 0.00 0.00 61.69 58.78 2rkz s THR 122 Cb -0.40 -2.23 0.05 0.00 1.34 0.00 0.00 72.50 71.26 2rkz s THR 122 CO 0.50 -0.23 0.49 -1.66 -0.54 0.00 0.00 174.62 173.19 2rkz s TRP 123 N -2.00 -0.36 0.07 3.99 -2.14 -0.44 -4.98 118.94 113.09 2rkz s TRP 123 Ca 0.25 0.20 0.06 0.00 2.66 0.00 0.00 56.10 59.26 2rkz s TRP 123 Cb -0.07 0.36 -0.04 0.00 -3.10 0.00 0.00 33.47 30.62 2rkz s TRP 123 CO 0.12 -0.71 -0.08 1.03 -2.66 0.00 0.00 176.95 174.65 2rkz s ARG 124 N -3.30 2.30 0.14 3.25 0.52 -1.26 0.58 118.95 121.19 2rkz s ARG 124 Ca -0.01 -0.91 -0.18 0.00 -0.52 0.00 0.00 55.73 54.11 2rkz s ARG 124 Cb 0.00 -2.39 0.04 0.00 0.52 0.00 0.00 34.95 33.13 2rkz s ARG 124 CO -0.09 0.54 0.47 -0.98 0.02 0.00 0.00 175.30 175.26 2rkz s ARG 125 N -1.96 1.17 0.25 3.54 1.70 -0.59 -4.99 118.95 118.07 2rkz s ARG 125 Ca 0.20 -0.67 -0.30 0.00 -0.47 0.00 0.00 55.73 54.49 2rkz s ARG 125 Cb -0.11 0.51 -0.10 0.00 -0.57 0.00 0.00 34.95 34.68 2rkz s ARG 125 CO 0.12 -0.48 1.35 -1.25 -1.08 0.00 0.00 175.30 173.97 2rkz s PRO 126 N -3.80 4.34 0.13 3.89 0.04 -1.26 -0.02 135.00 138.32 2rkz s PRO 126 Ca 0.03 2.18 -0.34 0.00 0.04 0.00 0.00 61.00 62.91 2rkz s PRO 126 Cb 0.01 -3.13 -0.16 0.00 0.04 0.00 0.00 34.50 31.26 2rkz s PRO 126 CO -0.11 -0.29 1.22 1.58 0.04 0.00 0.00 177.00 179.45 2rkz n HIS 127 N 2.00 1.33 0.30 0.56 -0.00 -0.05 -4.86 115.22 114.50 2rkz n HIS 127 Ca 0.05 0.68 0.14 0.00 0.46 0.00 0.00 57.72 59.04 2rkz n HIS 127 Cb 0.42 -2.29 0.36 0.00 -0.12 0.00 0.00 29.99 28.35 2rkz n HIS 127 CO 0.00 0.00 0.00 1.05 0.46 0.00 0.00 176.34 177.85 2rkz h GLU 128 N 3.79 0.00 0.00 1.57 9.09 -1.93 -0.78 114.58 126.32 2rkz h GLU 128 Ca -0.45 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.96 2rkz h GLU 128 Cb 1.34 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.44 2rkz h GLU 128 CO 0.73 0.00 0.00 0.25 0.05 0.00 0.00 179.01 180.04 2rkz n THR 129 N -2.93 0.00 -0.03 -1.06 -2.24 -1.26 -4.75 114.28 102.00 2rkz n THR 129 Ca 0.03 -0.41 0.02 0.00 -2.27 0.00 0.00 64.05 61.42 2rkz n THR 129 Cb 0.44 1.02 -0.10 0.00 -2.10 0.00 0.00 70.33 69.59 2rkz n THR 129 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2rkz n GLY 130 N 0.71 -0.60 4.09 3.38 0.00 -1.23 -5.00 105.19 106.54 2rkz n GLY 130 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.75 2rkz n GLY 130 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rkz n GLY 131 N 1.95 2.40 3.71 -0.02 0.00 -0.30 -4.96 105.19 107.97 2rkz n GLY 131 Ca -0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.55 2rkz n GLY 131 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2rkz n TYR 132 N -0.51 1.76 -2.48 1.61 0.18 -1.26 -4.18 117.16 112.28 2rkz n TYR 132 Ca 0.00 0.42 -0.40 0.00 1.88 0.00 0.00 57.90 59.80 2rkz n TYR 132 Cb 0.00 -2.26 -0.04 0.00 -0.38 0.00 0.00 39.34 36.66 2rkz n TYR 132 CO 0.00 0.00 0.00 -1.64 -2.08 0.00 0.00 176.86 173.14 2rkz s MET 133 N -3.18 4.63 0.11 -3.48 -1.94 -1.26 -0.87 119.30 113.31 2rkz s MET 133 Ca 0.80 1.80 0.10 0.00 -1.71 0.00 0.00 55.69 56.68 2rkz s MET 133 Cb -0.39 -3.17 -0.04 0.00 2.01 0.00 0.00 34.83 33.24 2rkz s MET 133 CO 0.43 0.20 -0.26 -0.51 -0.01 0.00 0.00 175.02 174.87 2rkz s LEU 134 N -1.48 2.34 -0.08 -0.03 1.43 0.97 -1.57 118.68 120.26 2rkz s LEU 134 Ca 0.45 -0.70 0.04 0.00 -1.03 0.00 0.00 54.13 52.89 2rkz s LEU 134 Cb -0.32 -1.27 -0.01 0.00 0.03 0.00 0.00 46.19 44.62 2rkz s LEU 134 CO 0.41 0.19 -0.22 -1.83 0.23 0.00 0.00 176.35 175.13 2rkz s GLU 135 N -1.93 2.78 0.11 1.70 -1.05 -0.13 -1.55 118.70 118.63 2rkz s GLU 135 Ca 0.14 -0.85 0.08 0.00 -0.15 0.00 0.00 54.97 54.20 2rkz s GLU 135 Cb -0.10 -2.28 -0.04 0.00 -0.44 0.00 0.00 34.13 31.27 2rkz s GLU 135 CO 0.06 0.34 -0.21 0.00 0.95 0.00 0.00 175.26 176.39 2rkz s VAL 137 N -1.20 0.62 -0.54 0.00 1.01 0.20 -1.32 120.40 119.17 2rkz s VAL 137 Ca 0.07 -0.24 -0.28 0.00 0.00 0.00 0.00 61.98 61.53 2rkz s VAL 137 Cb -0.10 -0.59 0.03 0.00 0.00 0.00 0.00 36.38 35.72 2rkz s VAL 137 CO 0.04 0.22 1.23 0.00 0.00 0.00 0.00 175.10 176.59 2rkz h LEU 139 N 11.97 0.57 0.00 0.00 3.38 -1.37 0.27 115.31 130.13 2rkz h LEU 139 Ca -0.25 -0.94 0.00 0.00 0.09 0.00 0.00 57.88 56.78 2rkz h LEU 139 Cb 1.07 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.63 2rkz h LEU 139 CO 1.17 1.51 0.00 0.61 0.09 0.00 0.00 178.44 181.81 2rkz n GLY 140 N 1.69 1.49 3.01 0.83 0.00 -0.40 -4.80 105.19 107.01 2rkz n GLY 140 Ca -0.16 -0.36 -0.22 0.00 0.00 0.00 0.00 46.02 45.28 2rkz n GLY 140 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2rkz n ASN 141 N 4.41 -6.03 0.00 1.61 3.02 -1.26 -1.31 115.26 115.70 2rkz n ASN 141 Ca 0.00 -0.28 0.00 0.00 -0.03 0.00 0.00 54.58 54.27 2rkz n ASN 141 Cb 0.00 -4.88 0.00 0.00 -0.61 0.00 0.00 39.78 34.29 2rkz n ASN 141 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2rkz n GLY 142 N -1.49 1.54 0.48 7.41 0.00 -1.20 -4.82 105.19 107.12 2rkz n GLY 142 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2rkz n GLY 142 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2rkz n LYS 143 N -2.00 0.00 -1.71 1.61 2.85 -0.93 -4.69 118.16 113.30 2rkz n LYS 143 Ca 0.00 -0.49 -0.05 0.00 -1.05 0.00 0.00 58.31 56.72 2rkz n LYS 143 Cb 0.00 -0.25 -0.01 0.00 -0.65 0.00 0.00 35.03 34.12 2rkz n LYS 143 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2rkz n GLY 144 N 0.00 0.40 3.73 2.58 0.00 -1.06 -4.95 105.19 105.90 2rkz n GLY 144 Ca 0.00 -0.76 -0.41 0.00 0.00 0.00 0.00 46.02 44.85 2rkz n GLY 144 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2rkz s GLU 145 N -3.50 4.50 0.21 1.61 2.12 -0.43 -4.74 118.70 118.47 2rkz s GLU 145 Ca 0.00 1.82 0.03 0.00 0.36 0.00 0.00 54.97 57.17 2rkz s GLU 145 Cb 0.00 -3.27 -0.05 0.00 0.26 0.00 0.00 34.13 31.07 2rkz s GLU 145 CO 0.00 -0.09 0.01 1.67 -0.54 0.00 0.00 175.26 176.31 2rkz s TRP 146 N 0.18 1.42 -0.10 5.30 1.48 -1.26 -0.91 118.94 125.05 2rkz s TRP 146 Ca 0.54 -0.99 -0.12 0.00 -1.06 0.00 0.00 56.10 54.46 2rkz s TRP 146 Cb -0.31 -0.82 0.03 0.00 -1.16 0.00 0.00 33.47 31.21 2rkz s TRP 146 CO 0.34 -0.14 0.32 -0.08 -4.06 0.00 0.00 176.95 173.34 2rkz s THR 147 N -3.55 0.02 0.00 0.66 -1.32 -0.87 -4.90 115.64 105.67 2rkz s THR 147 Ca 0.28 -0.13 -0.01 0.00 -1.21 0.00 0.00 61.69 60.62 2rkz s THR 147 Cb 0.06 -0.50 -0.01 0.00 -1.51 0.00 0.00 72.50 70.54 2rkz s THR 147 CO 0.07 -0.07 0.01 0.00 -2.21 0.00 0.00 174.62 172.43 2rkz s LYS 149 N -0.69 0.96 0.28 0.00 -2.85 0.06 -4.90 119.74 112.61 2rkz s LYS 149 Ca -0.08 -0.19 -0.30 0.00 -1.00 0.00 0.00 55.97 54.41 2rkz s LYS 149 Cb -0.05 0.44 -0.13 0.00 -2.06 0.00 0.00 37.83 36.03 2rkz s LYS 149 CO -0.00 -0.33 1.28 -2.30 0.10 0.00 0.00 175.35 174.09 2rkz n PRO 150 N 0.62 1.86 0.00 1.78 -0.02 -1.26 -0.96 135.00 137.02 2rkz n PRO 150 Ca -0.19 0.66 0.16 0.00 -2.02 0.00 0.00 63.50 62.10 2rkz n PRO 150 Cb 0.59 -2.22 0.86 0.00 -0.02 0.00 0.00 33.50 32.70 2rkz n PRO 150 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59