#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kdp n ASN 62 N 0.00 2.70 -0.23 -3.46 4.13 -1.26 -4.48 115.26 112.66 2kdp n ASN 62 Ca 0.00 -3.52 0.00 0.00 1.68 0.00 0.00 54.58 52.74 2kdp n ASN 62 Cb 0.00 -0.58 0.00 0.00 -1.54 0.00 0.00 39.78 37.66 2kdp n ASN 62 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2kdp n ALA 63 N -1.02 1.46 -0.90 5.41 0.00 -1.26 -4.93 120.51 119.27 2kdp n ALA 63 Ca 0.26 -0.10 0.08 0.00 0.00 0.00 0.00 53.44 53.68 2kdp n ALA 63 Cb 0.91 -0.03 0.26 0.00 0.00 0.00 0.00 19.45 20.59 2kdp n ALA 63 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2kdp n GLY 64 N 0.00 3.81 3.15 0.00 0.00 -1.26 -4.69 105.19 106.19 2kdp n GLY 64 Ca 0.00 -0.96 -0.16 0.00 0.00 0.00 0.00 46.02 44.90 2kdp n GLY 64 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2kdp n GLN 65 N -0.29 0.57 -4.38 1.61 1.13 -1.26 -4.96 117.38 109.80 2kdp n GLN 65 Ca 0.21 -2.46 -0.25 0.00 -1.94 0.00 0.00 57.00 52.56 2kdp n GLN 65 Cb 0.87 -0.25 -0.09 0.00 0.11 0.00 0.00 30.24 30.88 2kdp n GLN 65 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2kdp s LEU 66 N 0.00 2.93 0.62 1.08 1.02 -1.26 -0.95 118.68 122.12 2kdp s LEU 66 Ca 0.50 -1.01 -0.19 0.00 0.02 0.00 0.00 54.13 53.45 2kdp s LEU 66 Cb -0.04 -1.30 -0.02 0.00 0.02 0.00 0.00 46.19 44.85 2kdp s LEU 66 CO 0.32 -0.20 1.31 0.00 0.02 0.00 0.00 176.35 177.80 2kdp s LEU 69 N -3.63 2.17 -0.27 0.00 1.43 -1.26 -3.18 118.68 113.93 2kdp s LEU 69 Ca 0.55 -0.43 -0.01 0.00 -1.03 0.00 0.00 54.13 53.21 2kdp s LEU 69 Cb 0.45 -0.49 0.04 0.00 0.03 0.00 0.00 46.19 46.21 2kdp s LEU 69 CO 0.02 -0.00 -0.05 -0.13 0.23 0.00 0.00 176.35 176.41 2kdp s ARG 70 N -1.10 2.56 -0.91 1.70 0.52 -1.20 -3.38 118.95 117.15 2kdp s ARG 70 Ca -0.00 -1.16 -0.19 0.00 -0.52 0.00 0.00 55.73 53.86 2kdp s ARG 70 Cb -0.08 -3.03 0.13 0.00 0.52 0.00 0.00 34.95 32.49 2kdp s ARG 70 CO 0.01 -0.52 1.10 -2.00 0.02 0.00 0.00 175.30 173.91 2kdp s GLU 71 N 1.25 3.57 -0.80 3.54 2.12 -0.05 -3.95 118.70 124.37 2kdp s GLU 71 Ca -0.04 -1.73 -0.05 0.00 0.36 0.00 0.00 54.97 53.51 2kdp s GLU 71 Cb -0.18 -4.85 0.01 0.00 0.26 0.00 0.00 34.13 29.36 2kdp s GLU 71 CO -0.03 -1.75 0.70 -3.47 -0.54 0.00 0.00 175.26 170.16 2kdp n ASP 72 N 6.50 -4.56 0.00 -1.70 -0.08 -0.98 -2.70 116.55 113.03 2kdp n ASP 72 Ca 0.22 -0.32 0.00 0.00 -1.51 0.00 0.00 54.79 53.18 2kdp n ASP 72 Cb 0.49 -3.16 0.00 0.00 2.34 0.00 0.00 41.12 40.78 2kdp n ASP 72 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2kdp n GLY 73 N -1.39 1.12 3.64 0.27 0.00 -1.26 -5.03 105.19 102.54 2kdp n GLY 73 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2kdp n GLY 73 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2kdp s GLU 74 N -0.45 4.12 -1.12 1.61 0.41 -1.10 -4.97 118.70 117.21 2kdp s GLU 74 Ca 0.00 0.26 -0.08 0.00 -0.41 0.00 0.00 54.97 54.74 2kdp s GLU 74 Cb 0.00 -3.60 -0.11 0.00 -1.78 0.00 0.00 34.13 28.64 2kdp s GLU 74 CO 0.00 -0.20 2.81 -2.13 -0.49 0.00 0.00 175.26 175.25 2kdp n ARG 75 N 5.02 2.91 0.00 1.61 3.00 -1.26 -0.88 116.66 127.06 2kdp n ARG 75 Ca -0.06 -1.74 0.00 0.00 -0.00 0.00 0.00 57.85 56.04 2kdp n ARG 75 Cb 0.50 -2.54 0.00 0.00 0.00 0.00 0.00 32.46 30.43 2kdp n ARG 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2kdp n GLY 77 N 0.00 2.31 3.75 0.00 0.00 -1.26 -5.06 105.19 104.93 2kdp n GLY 77 Ca 0.00 -0.41 -0.40 0.00 0.00 0.00 0.00 46.02 45.20 2kdp n GLY 77 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2kdp s ARG 78 N 0.00 4.66 1.11 1.61 3.52 -1.26 -4.90 118.95 123.69 2kdp s ARG 78 Ca 0.00 1.74 -0.12 0.00 -0.13 0.00 0.00 55.73 57.21 2kdp s ARG 78 Cb 0.00 -3.23 0.26 0.00 -1.56 0.00 0.00 34.95 30.42 2kdp s ARG 78 CO 0.00 0.21 1.05 0.00 -0.81 0.00 0.00 175.30 175.75 2kdp s ALA 79 N -0.88 -0.07 0.42 6.12 0.00 -1.26 -2.41 121.76 123.68 2kdp s ALA 79 Ca 0.45 0.02 -0.22 0.00 0.00 0.00 0.00 51.96 52.22 2kdp s ALA 79 Cb -0.30 -3.29 -0.10 0.00 0.00 0.00 0.00 23.12 19.43 2kdp s ALA 79 CO 0.38 -3.62 0.98 0.00 0.00 0.00 0.00 175.76 173.49 2kdp s ALA 80 N -2.50 3.03 0.00 0.00 0.00 -0.12 -4.24 121.76 117.93 2kdp s ALA 80 Ca 0.68 0.49 0.00 0.00 0.00 0.00 0.00 51.96 53.13 2kdp s ALA 80 Cb -0.24 -3.19 0.00 0.00 0.00 0.00 0.00 23.12 19.69 2kdp s ALA 80 CO 0.63 0.02 0.00 0.41 0.00 0.00 0.00 175.76 176.82 2kdp n GLY 81 N -0.31 3.02 0.49 0.00 0.00 0.24 -4.80 105.19 103.82 2kdp n GLY 81 Ca 0.07 -1.85 0.12 0.00 0.00 0.00 0.00 46.02 44.36 2kdp n GLY 81 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2kdp n ASN 82 N 0.00 1.80 -4.91 1.61 2.85 -1.26 -4.76 115.26 110.59 2kdp n ASN 82 Ca 0.00 -1.39 -0.28 0.00 -0.11 0.00 0.00 54.58 52.80 2kdp n ASN 82 Cb 0.00 0.24 0.06 0.00 1.24 0.00 0.00 39.78 41.32 2kdp n ASN 82 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2kdp s ALA 83 N -2.35 3.02 0.05 5.20 0.00 -1.26 -5.03 121.76 121.38 2kdp s ALA 83 Ca 0.24 -0.69 0.04 0.00 0.00 0.00 0.00 51.96 51.55 2kdp s ALA 83 Cb 0.19 -2.77 -0.03 0.00 0.00 0.00 0.00 23.12 20.52 2kdp s ALA 83 CO 0.49 -1.24 -0.11 -1.12 0.00 0.00 0.00 175.76 173.78 2kdp s SER 84 N -4.45 1.25 -0.42 0.00 0.01 -1.26 -3.43 113.70 105.40 2kdp s SER 84 Ca 0.59 -0.55 -0.29 0.00 1.31 0.00 0.00 55.95 57.01 2kdp s SER 84 Cb -0.11 -0.02 0.03 0.00 0.21 0.00 0.00 66.02 66.13 2kdp s SER 84 CO 0.47 -0.12 1.13 0.12 0.41 0.00 0.00 173.24 175.25 2kdp s PHE 85 N -1.23 2.91 0.00 2.43 5.36 -1.25 -4.88 117.98 121.32 2kdp s PHE 85 Ca -0.05 0.87 0.00 0.00 -0.96 0.00 0.00 56.93 56.79 2kdp s PHE 85 Cb -0.09 -4.19 0.00 0.00 -0.34 0.00 0.00 43.02 38.39 2kdp s PHE 85 CO 0.01 -1.13 0.00 -1.13 -1.46 0.00 0.00 175.22 171.51 2kdp n SER 86 N 7.55 1.52 0.04 6.13 3.41 -1.26 -5.02 113.62 125.99 2kdp n SER 86 Ca 0.12 -0.82 -0.19 0.00 -0.26 0.00 0.00 58.87 57.72 2kdp n SER 86 Cb 0.48 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.30 2kdp n SER 86 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2kdp h LYS 87 N 0.00 0.34 -0.80 4.33 1.79 -1.99 -3.10 116.57 117.13 2kdp h LYS 87 Ca 0.00 -0.51 0.11 0.00 -2.18 0.00 0.00 60.65 58.07 2kdp h LYS 87 Cb 0.00 0.18 -0.08 0.00 -1.58 0.00 0.00 32.23 30.75 2kdp h LYS 87 CO 0.00 1.21 0.43 -0.09 -1.08 0.00 0.00 179.45 179.93 2kdp h ARG 88 N -0.29 0.68 -0.60 3.15 1.12 -1.98 0.14 114.38 116.60 2kdp h ARG 88 Ca -0.13 -0.04 -0.07 0.00 -1.11 0.00 0.00 59.98 58.63 2kdp h ARG 88 Cb 1.57 -0.15 -0.02 0.00 -0.01 0.00 0.00 29.97 31.36 2kdp h ARG 88 CO 0.15 0.45 0.10 0.82 -3.11 0.00 0.00 179.97 178.38 2kdp h ILE 89 N 0.70 1.26 0.16 1.20 2.04 -1.95 0.22 117.51 121.13 2kdp h ILE 89 Ca 0.40 -0.99 -0.00 0.00 1.00 0.00 0.00 64.86 65.27 2kdp h ILE 89 Cb 0.44 0.74 -0.00 0.00 -0.74 0.00 0.00 36.82 37.26 2kdp h ILE 89 CO -0.28 0.37 -0.09 -0.61 0.00 0.00 0.00 178.15 177.53 2kdp h GLN 90 N 0.89 -0.23 -0.60 2.37 4.15 -1.08 0.14 115.11 120.74 2kdp h GLN 90 Ca 0.18 0.02 0.04 0.00 0.77 0.00 0.00 58.65 59.66 2kdp h GLN 90 Cb 0.42 0.05 -0.04 0.00 0.21 0.00 0.00 27.48 28.12 2kdp h GLN 90 CO 0.01 -0.16 0.35 0.87 -1.93 0.00 0.00 178.83 177.97 2kdp h LYS 91 N -0.24 0.66 -0.52 1.69 1.79 -0.63 -0.13 116.57 119.18 2kdp h LYS 91 Ca -0.02 -0.04 0.06 0.00 -2.18 0.00 0.00 60.65 58.47 2kdp h LYS 91 Cb 0.20 -0.15 -0.05 0.00 -1.58 0.00 0.00 32.23 30.65 2kdp h LYS 91 CO 0.02 0.43 0.23 1.03 -1.08 0.00 0.00 179.45 180.08 2kdp h SER 92 N 0.68 0.30 -0.05 0.86 0.87 -0.16 -1.46 113.55 114.59 2kdp h SER 92 Ca 0.25 0.04 -0.00 0.00 -1.23 0.00 0.00 61.79 60.86 2kdp h SER 92 Cb 0.08 -0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.04 2kdp h SER 92 CO -0.13 0.20 0.03 0.40 -0.53 0.00 0.00 176.83 176.80 2kdp h ILE 93 N 0.45 1.05 -0.73 2.23 2.04 -0.20 -2.21 117.51 120.14 2kdp h ILE 93 Ca 0.24 -0.14 0.14 0.00 1.00 0.00 0.00 64.86 66.10 2kdp h ILE 93 Cb 0.20 1.06 -0.10 0.00 -0.74 0.00 0.00 36.82 37.25 2kdp h ILE 93 CO -0.20 0.04 0.24 0.28 0.00 0.00 0.00 178.15 178.51 2kdp h SER 94 N 0.02 0.15 -0.23 1.72 0.02 -0.46 0.52 113.55 115.28 2kdp h SER 94 Ca 0.02 0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 61.08 2kdp h SER 94 Cb 0.05 0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 2kdp h SER 94 CO -0.00 0.04 0.12 -0.61 -1.14 0.00 0.00 176.83 175.24 2kdp h GLN 95 N 0.36 0.32 -0.44 3.45 5.75 -1.05 -2.11 115.11 121.39 2kdp h GLN 95 Ca 0.40 -0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 58.85 2kdp h GLN 95 Cb 0.64 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 29.11 2kdp h GLN 95 CO -0.44 0.31 0.22 0.87 -2.65 0.00 0.00 178.83 177.14 2kdp h LYS 96 N 0.25 0.61 -5.23 1.69 1.57 -0.53 -3.47 116.57 111.46 2kdp h LYS 96 Ca 0.08 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2kdp h LYS 96 Cb 0.09 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.27 2kdp h LYS 96 CO -0.01 0.47 -0.22 1.63 -0.57 0.00 0.00 179.45 180.75 2kdp n LYS 97 N -4.40 -1.74 -4.47 3.15 4.76 0.17 -5.06 118.16 110.57 2kdp n LYS 97 Ca 0.03 1.74 -0.23 0.00 -2.87 0.00 0.00 58.31 56.98 2kdp n LYS 97 Cb 0.12 -5.56 -0.09 0.00 -1.84 0.00 0.00 35.03 27.66 2kdp n LYS 97 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2kdp s VAL 98 N -2.79 0.81 -1.35 -0.18 -7.23 -1.25 -5.06 120.40 103.35 2kdp s VAL 98 Ca 0.11 -2.00 -0.07 0.00 -1.81 0.00 0.00 61.98 58.21 2kdp s VAL 98 Cb -0.03 -2.54 0.11 0.00 0.56 0.00 0.00 36.38 34.47 2kdp s VAL 98 CO 0.73 0.00 2.31 0.29 -0.31 0.00 0.00 175.10 178.11 2kdp n LYS 99 N -0.78 4.17 -3.76 4.82 5.02 -1.26 -4.84 118.16 121.52 2kdp n LYS 99 Ca -0.04 -3.31 -0.28 0.00 -2.02 0.00 0.00 58.31 52.66 2kdp n LYS 99 Cb 0.66 -2.75 -0.16 0.00 -0.02 0.00 0.00 35.03 32.75 2kdp n LYS 99 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2kdp s ILE 100 N -0.20 0.66 0.10 -0.18 1.01 -1.26 -2.33 121.20 119.00 2kdp s ILE 100 Ca 0.52 -0.67 0.04 0.00 0.00 0.00 0.00 60.65 60.54 2kdp s ILE 100 Cb 0.16 -1.15 -0.04 0.00 0.01 0.00 0.00 42.46 41.45 2kdp s ILE 100 CO -0.06 -0.21 -0.11 -1.83 0.00 0.00 0.00 174.94 172.72 2kdp s GLU 101 N 1.79 0.88 0.38 2.79 -1.05 -1.25 -4.98 118.70 117.26 2kdp s GLU 101 Ca -0.01 -1.15 -0.26 0.00 -0.15 0.00 0.00 54.97 53.40 2kdp s GLU 101 Cb -0.17 -0.65 -0.09 0.00 -0.44 0.00 0.00 34.13 32.78 2kdp s GLU 101 CO -0.08 0.11 1.20 -1.17 0.95 0.00 0.00 175.26 176.27 2kdp s LEU 102 N -2.35 4.26 -0.18 1.83 2.96 -1.26 -3.23 118.68 120.70 2kdp s LEU 102 Ca 0.05 2.43 -0.19 0.00 -0.22 0.00 0.00 54.13 56.21 2kdp s LEU 102 Cb -0.04 -3.92 -0.03 0.00 0.50 0.00 0.00 46.19 42.69 2kdp s LEU 102 CO 0.01 -0.64 0.53 -0.62 -1.32 0.00 0.00 176.35 174.30 2kdp s ASP 103 N -0.97 6.61 0.08 3.68 2.15 -1.19 -4.95 116.67 122.09 2kdp s ASP 103 Ca 0.55 0.74 0.26 0.00 0.43 0.00 0.00 52.55 54.52 2kdp s ASP 103 Cb -0.33 -2.30 0.64 0.00 -0.30 0.00 0.00 42.92 40.63 2kdp s ASP 103 CO 0.42 -0.15 1.54 0.29 -0.17 0.00 0.00 175.17 177.11 2kdp n LYS 104 N 4.53 0.16 0.00 4.34 5.02 -1.26 -3.53 118.16 127.41 2kdp n LYS 104 Ca -0.05 0.07 0.12 0.00 -2.02 0.00 0.00 58.31 56.44 2kdp n LYS 104 Cb 0.51 -1.62 0.68 0.00 -0.02 0.00 0.00 35.03 34.57 2kdp n LYS 104 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2kdp n SER 105 N -1.86 0.00 -4.55 4.39 3.41 -1.26 -4.83 113.62 108.92 2kdp n SER 105 Ca 0.05 -0.33 -0.27 0.00 -0.26 0.00 0.00 58.87 58.06 2kdp n SER 105 Cb 0.39 -0.18 0.13 0.00 -0.26 0.00 0.00 64.21 64.28 2kdp n SER 105 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2kdp s ALA 106 N -2.37 2.95 0.00 7.33 0.00 -1.23 -5.03 121.76 123.40 2kdp s ALA 106 Ca 0.29 -1.26 0.00 0.00 0.00 0.00 0.00 51.96 50.99 2kdp s ALA 106 Cb 0.17 -2.50 0.00 0.00 0.00 0.00 0.00 23.12 20.79 2kdp s ALA 106 CO 0.35 -1.80 0.00 0.54 0.00 0.00 0.00 175.76 174.85 2kdp n ARG 107 N -3.23 3.26 -4.48 0.00 1.74 -1.26 -5.09 116.66 107.60 2kdp n ARG 107 Ca 0.13 0.00 -0.26 0.00 -0.77 0.00 0.00 57.85 56.95 2kdp n ARG 107 Cb 0.60 -0.61 -0.10 0.00 -1.02 0.00 0.00 32.46 31.33 2kdp n ARG 107 CO 0.00 0.00 0.00 -3.38 -1.52 0.00 0.00 177.63 172.73 2kdp s HIS 108 N -1.06 2.48 -0.65 -1.55 -3.43 -1.26 -5.09 115.29 104.73 2kdp s HIS 108 Ca 0.00 -0.53 0.05 0.00 -0.80 0.00 0.00 55.06 53.79 2kdp s HIS 108 Cb 0.00 -1.53 0.19 0.00 -1.43 0.00 0.00 32.58 29.80 2kdp s HIS 108 CO 0.00 0.50 0.53 1.28 -2.00 0.00 0.00 174.74 175.06 2kdp n LEU 109 N -0.90 2.70 -3.67 5.38 4.77 -1.26 -4.97 117.00 119.04 2kdp n LEU 109 Ca -0.05 -5.15 -0.16 0.00 -0.03 0.00 0.00 56.01 50.62 2kdp n LEU 109 Cb 0.64 -0.55 -0.15 0.00 -2.33 0.00 0.00 43.42 41.03 2kdp n LEU 109 CO 0.45 1.84 -0.22 -0.31 -1.33 0.00 0.00 177.39 177.82 2kdp s TYR 110 N -1.51 -0.21 0.44 -1.77 2.02 -1.26 -3.89 117.35 111.17 2kdp s TYR 110 Ca 0.29 0.65 0.08 0.00 -0.37 0.00 0.00 57.07 57.73 2kdp s TYR 110 Cb 0.01 -0.23 0.02 0.00 -0.40 0.00 0.00 41.96 41.37 2kdp s TYR 110 CO -0.14 -0.28 0.59 0.96 -1.57 0.00 0.00 175.55 175.11 2kdp s ILE 111 N 2.27 2.90 0.61 2.71 -4.36 -1.22 -3.68 121.20 120.42 2kdp s ILE 111 Ca 0.02 -1.01 -0.07 0.00 -0.26 0.00 0.00 60.65 59.33 2kdp s ILE 111 Cb -0.12 -2.90 0.00 0.00 1.25 0.00 0.00 42.46 40.69 2kdp s ILE 111 CO -0.06 0.00 0.94 0.00 0.24 0.00 0.00 174.94 176.06 2kdp h ASP 113 N -0.26 0.44 0.41 0.00 5.19 -1.90 -2.32 116.42 117.98 2kdp h ASP 113 Ca -0.45 -0.08 -0.01 0.00 -0.62 0.00 0.00 57.03 55.86 2kdp h ASP 113 Cb 1.25 -0.12 -0.02 0.00 0.18 0.00 0.00 39.33 40.62 2kdp h ASP 113 CO 0.62 0.53 -0.46 0.22 -3.12 0.00 0.00 179.24 177.03 2kdp h TYR 114 N 0.45 -1.27 -0.32 4.55 3.20 -1.93 -0.92 116.97 120.73 2kdp h TYR 114 Ca 0.09 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.93 2kdp h TYR 114 Cb 0.35 0.50 -0.02 0.00 1.54 0.00 0.00 36.73 39.10 2kdp h TYR 114 CO 0.01 -0.59 -0.02 0.45 -1.64 0.00 0.00 178.16 176.36 2kdp h HIS 115 N -0.88 0.51 0.33 -3.82 3.86 -1.95 -1.26 115.15 111.95 2kdp h HIS 115 Ca -0.05 -0.05 -0.01 0.00 -1.16 0.00 0.00 60.37 59.10 2kdp h HIS 115 Cb 0.77 -0.15 -0.00 0.00 1.06 0.00 0.00 27.41 29.09 2kdp h HIS 115 CO -0.26 0.52 -0.20 -0.22 0.86 0.00 0.00 177.93 178.63 2kdp h LYS 116 N 0.47 -0.49 -0.29 2.45 3.64 -1.10 0.02 116.57 121.26 2kdp h LYS 116 Ca 0.10 0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.50 2kdp h LYS 116 Cb 0.34 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.26 2kdp h LYS 116 CO 0.01 -0.33 0.11 -0.97 -2.27 0.00 0.00 179.45 176.00 2kdp h ASN 117 N -0.51 0.41 -0.57 4.20 -1.24 -1.05 -0.72 115.58 116.09 2kdp h ASN 117 Ca -0.03 -0.18 0.06 0.00 0.71 0.00 0.00 56.30 56.86 2kdp h ASN 117 Cb 0.42 -0.11 -0.05 0.00 0.73 0.00 0.00 38.32 39.31 2kdp h ASN 117 CO 0.04 0.47 0.28 0.25 -1.29 0.00 0.00 177.43 177.18 2kdp h LEU 118 N 0.32 0.39 0.03 0.34 6.46 -1.11 -1.36 115.31 120.38 2kdp h LEU 118 Ca 0.10 0.04 -0.28 0.00 -0.12 0.00 0.00 57.88 57.62 2kdp h LEU 118 Cb 0.20 -0.03 0.02 0.00 -0.73 0.00 0.00 40.66 40.12 2kdp h LEU 118 CO -0.01 0.26 -1.14 0.40 -0.62 0.00 0.00 178.44 177.33 2kdp h ILE 119 N 0.53 1.33 -0.31 4.05 2.04 -0.90 -3.34 117.51 120.90 2kdp h ILE 119 Ca 0.26 -2.47 -0.16 0.00 1.00 0.00 0.00 64.86 63.49 2kdp h ILE 119 Cb 0.20 2.60 -0.01 0.00 -0.74 0.00 0.00 36.82 38.87 2kdp h ILE 119 CO -0.19 0.75 -0.43 1.56 0.00 0.00 0.00 178.15 179.83 2kdp h GLN 120 N 0.27 0.79 -1.03 2.37 4.20 -0.98 -3.28 115.11 117.45 2kdp h GLN 120 Ca -0.15 -0.43 -0.13 0.00 0.06 0.00 0.00 58.65 58.00 2kdp h GLN 120 Cb 1.81 0.02 -0.08 0.00 0.30 0.00 0.00 27.48 29.53 2kdp h GLN 120 CO 0.21 1.06 0.17 0.45 -0.67 0.00 0.00 178.83 180.05 2kdp n SER 121 N -4.03 3.29 -0.02 1.46 2.88 -0.53 -3.55 113.62 113.12 2kdp n SER 121 Ca -0.02 -2.42 0.04 0.00 -1.33 0.00 0.00 58.87 55.13 2kdp n SER 121 Cb 0.56 -0.60 -0.11 0.00 -0.75 0.00 0.00 64.21 63.30 2kdp n SER 121 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2kdp n VAL 122 N 0.11 0.25 -1.31 2.46 0.31 -1.24 -4.43 118.33 114.48 2kdp n VAL 122 Ca 0.15 -0.40 0.02 0.00 -0.01 0.00 0.00 64.34 64.11 2kdp n VAL 122 Cb 0.79 -0.05 0.21 0.00 -0.91 0.00 0.00 33.84 33.87 2kdp n VAL 122 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2kdp n ARG 123 N -2.14 1.97 -2.97 5.55 1.74 -1.23 -4.85 116.66 114.74 2kdp n ARG 123 Ca -0.08 -3.03 0.03 0.00 -0.77 0.00 0.00 57.85 53.99 2kdp n ARG 123 Cb 0.53 -1.75 0.00 0.00 -1.02 0.00 0.00 32.46 30.23 2kdp n ARG 123 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2kdp s ASN 124 N -2.55 -0.69 0.00 0.55 2.47 -1.26 -5.02 114.94 108.44 2kdp s ASN 124 Ca 0.41 -0.22 0.00 0.00 0.42 0.00 0.00 52.86 53.47 2kdp s ASN 124 Cb 0.37 1.03 0.00 0.00 -1.45 0.00 0.00 41.25 41.20 2kdp s ASN 124 CO 0.01 -0.09 0.00 -1.14 -3.72 0.00 0.00 177.10 172.16 2kdp n ARG 125 N 4.26 0.00 -4.22 0.43 0.00 -1.26 -4.66 116.66 111.21 2kdp n ARG 125 Ca 0.07 0.00 -0.16 0.00 -0.00 0.00 0.00 57.85 57.77 2kdp n ARG 125 Cb 0.60 -0.01 -0.08 0.00 0.00 0.00 0.00 32.46 32.97 2kdp n ARG 125 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.63 178.13 2kdp s ARG 126 N -1.00 1.54 0.00 -0.14 3.52 -1.26 -5.07 118.95 116.54 2kdp s ARG 126 Ca 0.00 -1.81 0.00 0.00 -0.13 0.00 0.00 55.73 53.79 2kdp s ARG 126 Cb 0.00 0.32 0.00 0.00 -1.56 0.00 0.00 34.95 33.71 2kdp s ARG 126 CO 0.00 -0.56 0.76 1.17 -0.81 0.00 0.00 175.30 175.86 2kdp n LYS 127 N -0.47 0.00 -3.64 5.12 3.00 -1.26 -5.09 118.16 115.82 2kdp n LYS 127 Ca 0.04 -0.52 -0.08 0.00 -0.00 0.00 0.00 58.31 57.76 2kdp n LYS 127 Cb 0.64 -0.26 -0.07 0.00 0.00 0.00 0.00 35.03 35.34 2kdp n LYS 127 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.40 177.90 2kdp s ARG 128 N 0.00 0.69 0.00 1.64 6.06 -1.26 -5.01 118.95 121.07 2kdp s ARG 128 Ca 0.00 1.18 0.00 0.00 -2.50 0.00 0.00 55.73 54.41 2kdp s ARG 128 Cb 0.00 0.14 0.00 0.00 0.06 0.00 0.00 34.95 35.15 2kdp s ARG 128 CO 0.00 -0.15 0.00 0.36 -2.50 0.00 0.00 175.30 173.01 2kdp n LYS 129 N 4.21 0.00 0.00 5.12 2.85 -1.26 -5.01 118.16 124.06 2kdp n LYS 129 Ca -0.20 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.06 2kdp n LYS 129 Cb 0.58 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.96 2kdp n LYS 129 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2kdp n GLY 130 N -0.97 0.00 0.00 2.58 0.00 -1.26 -5.33 105.19 100.21 2kdp n GLY 130 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2kdp n GLY 130 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06